REMARK ID 703150 DOMAINID 693084 MODEL 1 1H3I.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 267.595
ATOM      1  N   MET A   1      30.445   8.852 -38.848  1.00 24.300          N  
ATOM      2  CA  MET A   1      30.682   7.409 -38.863  1.00 23.970          C  
ATOM      3  C   MET A   1      29.539   6.697 -39.568  1.00 24.440          C  
ATOM      4  O   MET A   1      29.734   6.053 -40.600  1.00 24.340          O  
ATOM      5  CB  MET A   1      30.823   6.863 -37.442  1.00 33.690          C  
ATOM      6  CG  MET A   1      32.097   7.234 -36.714  1.00 33.690          C  
ATOM      7  SD  MET A   1      32.213   6.400 -35.138  1.00 33.690          S  
ATOM      8  CE  MET A   1      31.211   7.467 -34.101  1.00 33.690          C  
ATOM      9 1H   MET A   1      31.180   9.373 -38.384  1.00 29.160          H  
ATOM     10 2H   MET A   1      30.344   9.190 -39.792  1.00 29.160          H  
ATOM     11 3H   MET A   1      29.583   9.024 -38.342  1.00 29.160          H  
ATOM     12  HA  MET A   1      31.597   7.210 -39.418  1.00 28.760          H  
ATOM     13 1HB  MET A   1      29.992   7.211 -36.843  1.00 40.430          H  
ATOM     14 2HB  MET A   1      30.755   5.774 -37.471  1.00 40.430          H  
ATOM     15 1HG  MET A   1      32.964   6.959 -37.314  1.00 40.430          H  
ATOM     16 2HG  MET A   1      32.130   8.313 -36.538  1.00 40.430          H  
ATOM     17 1HE  MET A   1      31.189   7.060 -33.111  1.00 40.430          H  
ATOM     18 2HE  MET A   1      31.649   8.464 -34.066  1.00 40.430          H  
ATOM     19 3HE  MET A   1      30.195   7.529 -34.491  1.00 40.430          H  
ATOM     20  N   ASP A   2      28.350   6.819 -38.992  1.00 24.980          N  
ATOM     21  CA  ASP A   2      27.117   6.236 -39.514  1.00 25.550          C  
ATOM     22  C   ASP A   2      26.324   7.302 -40.250  1.00 25.730          C  
ATOM     23  O   ASP A   2      26.463   8.487 -39.958  1.00 25.040          O  
ATOM     24  CB  ASP A   2      26.256   5.674 -38.369  1.00 35.540          C  
ATOM     25  CG  ASP A   2      26.827   4.437 -37.703  1.00 35.540          C  
ATOM     26  OD1 ASP A   2      27.274   3.564 -38.401  1.00 35.540          O  
ATOM     27  OD2 ASP A   2      26.821   4.378 -36.502  1.00 35.540          O  
ATOM     28  H   ASP A   2      28.281   7.389 -38.141  1.00 29.980          H  
ATOM     29  HA  ASP A   2      27.367   5.435 -40.211  1.00 30.660          H  
ATOM     30 1HB  ASP A   2      26.132   6.451 -37.601  1.00 42.650          H  
ATOM     31 2HB  ASP A   2      25.267   5.428 -38.745  1.00 42.650          H  
ATOM     32  N   SER A   3      25.420   6.912 -41.154  1.00 26.680          N  
ATOM     33  CA  SER A   3      24.548   7.911 -41.796  1.00 27.000          C  
ATOM     34  C   SER A   3      23.611   8.542 -40.752  1.00 26.140          C  
ATOM     35  O   SER A   3      23.159   9.685 -40.876  1.00 26.100          O  
ATOM     36  CB  SER A   3      23.751   7.272 -42.914  1.00 37.670          C  
ATOM     37  OG  SER A   3      22.830   6.355 -42.409  1.00 37.670          O  
ATOM     38  H   SER A   3      25.325   5.936 -41.407  1.00 32.020          H  
ATOM     39  HA  SER A   3      25.173   8.698 -42.219  1.00 32.400          H  
ATOM     40 1HB  SER A   3      23.228   8.046 -43.475  1.00 45.210          H  
ATOM     41 2HB  SER A   3      24.428   6.770 -43.603  1.00 45.210          H  
ATOM     42  HG  SER A   3      22.385   5.974 -43.173  1.00 45.210          H  
ATOM     43  N   ASP A   4      23.448   7.832 -39.647  1.00 25.450          N  
ATOM     44  CA  ASP A   4      22.627   8.212 -38.517  1.00 24.580          C  
ATOM     45  C   ASP A   4      23.242   9.372 -37.749  1.00 23.570          C  
ATOM     46  O   ASP A   4      22.571   9.999 -36.924  1.00 23.050          O  
ATOM     47  CB  ASP A   4      22.483   7.021 -37.567  1.00 34.760          C  
ATOM     48  CG  ASP A   4      21.609   5.899 -38.095  1.00 34.760          C  
ATOM     49  OD1 ASP A   4      20.773   6.131 -38.931  1.00 34.760          O  
ATOM     50  OD2 ASP A   4      21.828   4.790 -37.681  1.00 34.760          O  
ATOM     51  H   ASP A   4      23.878   6.920 -39.643  1.00 30.540          H  
ATOM     52  HA  ASP A   4      21.645   8.513 -38.883  1.00 29.500          H  
ATOM     53 1HB  ASP A   4      23.471   6.616 -37.345  1.00 41.710          H  
ATOM     54 2HB  ASP A   4      22.067   7.357 -36.622  1.00 41.710          H  
ATOM     55  N   ASP A   5      24.508   9.709 -38.038  1.00 23.380          N  
ATOM     56  CA  ASP A   5      25.224  10.743 -37.309  1.00 22.430          C  
ATOM     57  C   ASP A   5      24.753  12.120 -37.718  1.00 22.820          C  
ATOM     58  O   ASP A   5      25.121  13.118 -37.109  1.00 22.010          O  
ATOM     59  CB  ASP A   5      26.733  10.599 -37.480  1.00 31.780          C  
ATOM     60  CG  ASP A   5      27.275   9.353 -36.764  1.00 31.780          C  
ATOM     61  OD1 ASP A   5      26.644   8.873 -35.875  1.00 31.780          O  
ATOM     62  OD2 ASP A   5      28.327   8.871 -37.134  1.00 31.780          O  
ATOM     63  H   ASP A   5      25.018   9.224 -38.780  1.00 28.060          H  
ATOM     64  HA  ASP A   5      25.005  10.622 -36.250  1.00 26.920          H  
ATOM     65 1HB  ASP A   5      26.973  10.533 -38.542  1.00 38.140          H  
ATOM     66 2HB  ASP A   5      27.238  11.484 -37.081  1.00 38.140          H  
ATOM     67  N   GLU A   6      23.834  12.177 -38.679  1.00 24.120          N  
ATOM     68  CA  GLU A   6      23.184  13.418 -39.071  1.00 24.660          C  
ATOM     69  C   GLU A   6      22.476  13.990 -37.831  1.00 24.180          C  
ATOM     70  O   GLU A   6      22.211  15.202 -37.732  1.00 24.060          O  
ATOM     71  CB  GLU A   6      22.173  13.158 -40.194  1.00 34.310          C  
ATOM     72  CG  GLU A   6      21.504  14.406 -40.792  1.00 34.310          C  
ATOM     73  CD  GLU A   6      22.465  15.319 -41.507  1.00 34.310          C  
ATOM     74  OE1 GLU A   6      23.505  14.859 -41.916  1.00 34.310          O  
ATOM     75  OE2 GLU A   6      22.156  16.477 -41.645  1.00 34.310          O  
ATOM     76  H   GLU A   6      23.586  11.319 -39.187  1.00 28.940          H  
ATOM     77  HA  GLU A   6      23.938  14.129 -39.412  1.00 29.590          H  
ATOM     78 1HB  GLU A   6      22.666  12.619 -41.005  1.00 41.170          H  
ATOM     79 2HB  GLU A   6      21.380  12.510 -39.815  1.00 41.170          H  
ATOM     80 1HG  GLU A   6      20.740  14.080 -41.497  1.00 41.170          H  
ATOM     81 2HG  GLU A   6      21.005  14.962 -40.005  1.00 41.170          H  
ATOM     82  N   MET A   7      22.120  13.085 -36.900  1.00 23.960          N  
ATOM     83  CA  MET A   7      21.408  13.419 -35.694  1.00 23.540          C  
ATOM     84  C   MET A   7      22.282  13.880 -34.525  1.00 22.110          C  
ATOM     85  O   MET A   7      21.740  14.167 -33.459  1.00 21.790          O  
ATOM     86  CB  MET A   7      20.583  12.227 -35.256  1.00 33.120          C  
ATOM     87  CG  MET A   7      19.491  11.840 -36.234  1.00 33.120          C  
ATOM     88  SD  MET A   7      18.286  13.137 -36.478  1.00 33.120          S  
ATOM     89  CE  MET A   7      18.743  13.842 -38.050  1.00 33.120          C  
ATOM     90  H   MET A   7      22.378  12.102 -37.039  1.00 28.750          H  
ATOM     91  HA  MET A   7      20.738  14.226 -35.923  1.00 28.250          H  
ATOM     92 1HB  MET A   7      21.237  11.367 -35.135  1.00 39.750          H  
ATOM     93 2HB  MET A   7      20.134  12.429 -34.286  1.00 39.750          H  
ATOM     94 1HG  MET A   7      19.935  11.593 -37.198  1.00 39.750          H  
ATOM     95 2HG  MET A   7      18.973  10.957 -35.859  1.00 39.750          H  
ATOM     96 1HE  MET A   7      18.049  14.643 -38.308  1.00 39.750          H  
ATOM     97 2HE  MET A   7      19.729  14.246 -38.009  1.00 39.750          H  
ATOM     98 3HE  MET A   7      18.705  13.072 -38.814  1.00 39.750          H  
ATOM     99  N   VAL A   8      23.612  13.981 -34.694  1.00 21.310          N  
ATOM    100  CA  VAL A   8      24.449  14.413 -33.569  1.00 19.940          C  
ATOM    101  C   VAL A   8      25.382  15.560 -33.931  1.00 19.730          C  
ATOM    102  O   VAL A   8      25.653  15.821 -35.100  1.00 19.730          O  
ATOM    103  CB  VAL A   8      25.333  13.271 -33.015  1.00 28.460          C  
ATOM    104  CG1 VAL A   8      24.505  12.175 -32.581  1.00 28.460          C  
ATOM    105  CG2 VAL A   8      26.378  12.783 -34.026  1.00 28.460          C  
ATOM    106  H   VAL A   8      24.042  13.757 -35.597  1.00 25.570          H  
ATOM    107  HA  VAL A   8      23.798  14.753 -32.765  1.00 23.930          H  
ATOM    108  HB  VAL A   8      25.818  13.639 -32.162  1.00 34.160          H  
ATOM    109 1HG1 VAL A   8      25.131  11.406 -32.145  1.00 34.160          H  
ATOM    110 2HG1 VAL A   8      23.791  12.519 -31.862  1.00 34.160          H  
ATOM    111 3HG1 VAL A   8      23.992  11.791 -33.435  1.00 34.160          H  
ATOM    112 1HG2 VAL A   8      26.986  11.998 -33.574  1.00 34.160          H  
ATOM    113 2HG2 VAL A   8      25.883  12.392 -34.888  1.00 34.160          H  
ATOM    114 3HG2 VAL A   8      27.030  13.606 -34.327  1.00 34.160          H  
ATOM    115  N   GLU A   9      25.930  16.197 -32.901  1.00 19.580          N  
ATOM    116  CA  GLU A   9      26.945  17.235 -33.052  1.00 19.310          C  
ATOM    117  C   GLU A   9      28.277  16.565 -33.360  1.00 19.110          C  
ATOM    118  O   GLU A   9      28.541  15.470 -32.859  1.00 18.490          O  
ATOM    119  CB  GLU A   9      27.078  18.034 -31.751  1.00 27.140          C  
ATOM    120  CG  GLU A   9      25.832  18.799 -31.332  1.00 27.140          C  
ATOM    121  CD  GLU A   9      26.001  19.522 -30.009  1.00 27.140          C  
ATOM    122  OE1 GLU A   9      27.039  19.379 -29.402  1.00 27.140          O  
ATOM    123  OE2 GLU A   9      25.091  20.202 -29.605  1.00 27.140          O  
ATOM    124  H   GLU A   9      25.622  15.955 -31.970  1.00 23.500          H  
ATOM    125  HA  GLU A   9      26.677  17.895 -33.881  1.00 23.170          H  
ATOM    126 1HB  GLU A   9      27.345  17.370 -30.951  1.00 32.570          H  
ATOM    127 2HB  GLU A   9      27.888  18.754 -31.856  1.00 32.570          H  
ATOM    128 1HG  GLU A   9      25.595  19.529 -32.106  1.00 32.570          H  
ATOM    129 2HG  GLU A   9      24.996  18.107 -31.258  1.00 32.570          H  
ATOM    130  N   GLU A  10      29.186  17.266 -34.034  1.00 19.610          N  
ATOM    131  CA  GLU A  10      30.508  16.700 -34.312  1.00 19.380          C  
ATOM    132  C   GLU A  10      31.237  16.304 -33.025  1.00 18.110          C  
ATOM    133  O   GLU A  10      31.975  15.315 -33.001  1.00 17.560          O  
ATOM    134  CB  GLU A  10      31.345  17.711 -35.096  1.00 27.220          C  
ATOM    135  CG  GLU A  10      30.805  18.012 -36.499  1.00 27.220          C  
ATOM    136  CD  GLU A  10      29.689  19.036 -36.502  1.00 27.220          C  
ATOM    137  OE1 GLU A  10      29.330  19.505 -35.436  1.00 27.220          O  
ATOM    138  OE2 GLU A  10      29.188  19.337 -37.554  1.00 27.220          O  
ATOM    139  H   GLU A  10      28.948  18.187 -34.414  1.00 23.530          H  
ATOM    140  HA  GLU A  10      30.375  15.805 -34.922  1.00 23.260          H  
ATOM    141 1HB  GLU A  10      31.403  18.647 -34.542  1.00 32.670          H  
ATOM    142 2HB  GLU A  10      32.361  17.332 -35.203  1.00 32.670          H  
ATOM    143 1HG  GLU A  10      31.622  18.379 -37.119  1.00 32.670          H  
ATOM    144 2HG  GLU A  10      30.441  17.083 -36.939  1.00 32.670          H  
ATOM    145  N   ALA A  11      31.032  17.074 -31.954  1.00 17.640          N  
ATOM    146  CA  ALA A  11      31.642  16.779 -30.667  1.00 16.460          C  
ATOM    147  C   ALA A  11      31.194  15.416 -30.149  1.00 15.660          C  
ATOM    148  O   ALA A  11      31.967  14.698 -29.500  1.00 14.830          O  
ATOM    149  CB  ALA A  11      31.277  17.852 -29.660  1.00 23.520          C  
ATOM    150  H   ALA A  11      30.446  17.895 -32.051  1.00 21.170          H  
ATOM    151  HA  ALA A  11      32.724  16.754 -30.799  1.00 19.750          H  
ATOM    152 1HB  ALA A  11      31.752  17.635 -28.705  1.00 28.220          H  
ATOM    153 2HB  ALA A  11      31.616  18.820 -30.023  1.00 28.220          H  
ATOM    154 3HB  ALA A  11      30.192  17.875 -29.531  1.00 28.220          H  
ATOM    155  N   VAL A  12      29.928  15.080 -30.410  1.00 16.020          N  
ATOM    156  CA  VAL A  12      29.342  13.843 -29.968  1.00 15.510          C  
ATOM    157  C   VAL A  12      29.952  12.715 -30.745  1.00 15.600          C  
ATOM    158  O   VAL A  12      30.365  11.724 -30.151  1.00 14.790          O  
ATOM    159  CB  VAL A  12      27.820  13.880 -30.128  1.00 21.920          C  
ATOM    160  CG1 VAL A  12      27.203  12.534 -29.867  1.00 21.920          C  
ATOM    161  CG2 VAL A  12      27.241  14.883 -29.166  1.00 21.920          C  
ATOM    162  H   VAL A  12      29.348  15.679 -30.991  1.00 19.220          H  
ATOM    163  HA  VAL A  12      29.577  13.724 -28.919  1.00 18.610          H  
ATOM    164  HB  VAL A  12      27.598  14.167 -31.121  1.00 26.300          H  
ATOM    165 1HG1 VAL A  12      26.135  12.599 -30.001  1.00 26.300          H  
ATOM    166 2HG1 VAL A  12      27.598  11.827 -30.562  1.00 26.300          H  
ATOM    167 3HG1 VAL A  12      27.409  12.209 -28.870  1.00 26.300          H  
ATOM    168 1HG2 VAL A  12      26.168  14.934 -29.300  1.00 26.300          H  
ATOM    169 2HG2 VAL A  12      27.465  14.578 -28.150  1.00 26.300          H  
ATOM    170 3HG2 VAL A  12      27.669  15.858 -29.346  1.00 26.300          H  
ATOM    171  N   GLU A  13      30.032  12.871 -32.072  1.00 16.600          N  
ATOM    172  CA  GLU A  13      30.630  11.840 -32.910  1.00 16.740          C  
ATOM    173  C   GLU A  13      32.052  11.554 -32.431  1.00 15.860          C  
ATOM    174  O   GLU A  13      32.472  10.396 -32.366  1.00 15.380          O  
ATOM    175  CB  GLU A  13      30.648  12.245 -34.383  1.00 23.380          C  
ATOM    176  CG  GLU A  13      31.229  11.167 -35.306  1.00 23.380          C  
ATOM    177  CD  GLU A  13      31.211  11.530 -36.752  1.00 23.380          C  
ATOM    178  OE1 GLU A  13      30.553  12.476 -37.100  1.00 23.380          O  
ATOM    179  OE2 GLU A  13      31.883  10.864 -37.527  1.00 23.380          O  
ATOM    180  H   GLU A  13      29.653  13.729 -32.487  1.00 19.920          H  
ATOM    181  HA  GLU A  13      30.040  10.932 -32.819  1.00 20.090          H  
ATOM    182 1HB  GLU A  13      29.630  12.466 -34.711  1.00 28.060          H  
ATOM    183 2HB  GLU A  13      31.236  13.156 -34.504  1.00 28.060          H  
ATOM    184 1HG  GLU A  13      32.254  10.944 -35.014  1.00 28.060          H  
ATOM    185 2HG  GLU A  13      30.637  10.264 -35.177  1.00 28.060          H  
ATOM    186  N   GLY A  14      32.787  12.614 -32.073  1.00 15.690          N  
ATOM    187  CA  GLY A  14      34.147  12.498 -31.571  1.00 14.920          C  
ATOM    188  C   GLY A  14      34.200  11.529 -30.392  1.00 13.710          C  
ATOM    189  O   GLY A  14      34.998  10.591 -30.383  1.00 13.140          O  
ATOM    190  H   GLY A  14      32.390  13.551 -32.194  1.00 18.830          H  
ATOM    191 1HA  GLY A  14      34.804  12.155 -32.369  1.00 17.900          H  
ATOM    192 2HA  GLY A  14      34.494  13.482 -31.256  1.00 17.900          H  
ATOM    193  N   HIS A  15      33.361  11.757 -29.383  1.00 13.310          N  
ATOM    194  CA  HIS A  15      33.339  10.861 -28.226  1.00 12.200          C  
ATOM    195  C   HIS A  15      32.773   9.472 -28.557  1.00 12.170          C  
ATOM    196  O   HIS A  15      33.318   8.451 -28.114  1.00 11.420          O  
ATOM    197  CB  HIS A  15      32.562  11.510 -27.076  1.00 17.520          C  
ATOM    198  CG  HIS A  15      33.353  12.510 -26.301  1.00 17.520          C  
ATOM    199  ND1 HIS A  15      34.098  12.152 -25.192  1.00 17.520          N  
ATOM    200  CD2 HIS A  15      33.558  13.836 -26.478  1.00 17.520          C  
ATOM    201  CE1 HIS A  15      34.724  13.219 -24.718  1.00 17.520          C  
ATOM    202  NE2 HIS A  15      34.411  14.252 -25.480  1.00 17.520          N  
ATOM    203  H   HIS A  15      32.760  12.590 -29.422  1.00 15.970          H  
ATOM    204  HA  HIS A  15      34.361  10.714 -27.879  1.00 14.640          H  
ATOM    205 1HB  HIS A  15      31.695  12.022 -27.489  1.00 21.030          H  
ATOM    206 2HB  HIS A  15      32.209  10.744 -26.390  1.00 21.030          H  
ATOM    207  HD2 HIS A  15      33.136  14.459 -27.264  1.00 21.030          H  
ATOM    208  HE1 HIS A  15      35.385  13.246 -23.843  1.00 21.030          H  
ATOM    209  HE2 HIS A  15      34.743  15.197 -25.353  1.00 21.030          H  
ATOM    210  N   LEU A  16      31.744   9.409 -29.402  1.00 13.110          N  
ATOM    211  CA  LEU A  16      31.140   8.131 -29.757  1.00 13.350          C  
ATOM    212  C   LEU A  16      32.159   7.209 -30.439  1.00 13.260          C  
ATOM    213  O   LEU A  16      32.145   5.988 -30.236  1.00 12.820          O  
ATOM    214  CB  LEU A  16      29.920   8.347 -30.671  1.00 18.590          C  
ATOM    215  CG  LEU A  16      28.616   8.968 -30.070  1.00 18.590          C  
ATOM    216  CD1 LEU A  16      27.592   9.167 -31.212  1.00 18.590          C  
ATOM    217  CD2 LEU A  16      28.046   8.074 -29.005  1.00 18.590          C  
ATOM    218  H   LEU A  16      31.342  10.270 -29.770  1.00 15.730          H  
ATOM    219  HA  LEU A  16      30.824   7.640 -28.840  1.00 16.020          H  
ATOM    220 1HB  LEU A  16      30.241   9.019 -31.457  1.00 22.310          H  
ATOM    221 2HB  LEU A  16      29.671   7.462 -31.120  1.00 22.310          H  
ATOM    222  HG  LEU A  16      28.835   9.928 -29.631  1.00 22.310          H  
ATOM    223 1HD1 LEU A  16      26.677   9.606 -30.808  1.00 22.310          H  
ATOM    224 2HD1 LEU A  16      28.005   9.829 -31.972  1.00 22.310          H  
ATOM    225 3HD1 LEU A  16      27.355   8.204 -31.664  1.00 22.310          H  
ATOM    226 1HD2 LEU A  16      27.150   8.515 -28.615  1.00 22.310          H  
ATOM    227 2HD2 LEU A  16      27.814   7.117 -29.427  1.00 22.310          H  
ATOM    228 3HD2 LEU A  16      28.750   7.941 -28.189  1.00 22.310          H  
ATOM    229  N   ASP A  17      33.061   7.803 -31.226  1.00 13.670          N  
ATOM    230  CA  ASP A  17      34.116   7.082 -31.925  1.00 13.580          C  
ATOM    231  C   ASP A  17      35.043   6.351 -30.943  1.00 12.720          C  
ATOM    232  O   ASP A  17      35.556   5.281 -31.273  1.00 12.430          O  
ATOM    233  CB  ASP A  17      34.897   8.062 -32.827  1.00 19.050          C  
ATOM    234  CG  ASP A  17      35.950   7.443 -33.816  1.00 19.050          C  
ATOM    235  OD1 ASP A  17      35.626   6.608 -34.631  1.00 19.050          O  
ATOM    236  OD2 ASP A  17      37.071   7.886 -33.753  1.00 19.050          O  
ATOM    237  H   ASP A  17      32.974   8.810 -31.397  1.00 16.400          H  
ATOM    238  HA  ASP A  17      33.655   6.332 -32.559  1.00 16.300          H  
ATOM    239 1HB  ASP A  17      34.180   8.644 -33.410  1.00 22.860          H  
ATOM    240 2HB  ASP A  17      35.418   8.774 -32.183  1.00 22.860          H  
ATOM    241  N   ASP A  18      35.251   6.887 -29.723  1.00 12.330          N  
ATOM    242  CA  ASP A  18      36.111   6.192 -28.775  1.00 11.580          C  
ATOM    243  C   ASP A  18      35.323   5.140 -28.018  1.00 11.000          C  
ATOM    244  O   ASP A  18      35.855   4.075 -27.700  1.00 10.590          O  
ATOM    245  CB  ASP A  18      36.756   7.131 -27.740  1.00 16.510          C  
ATOM    246  CG  ASP A  18      37.827   8.089 -28.282  1.00 16.510          C  
ATOM    247  OD1 ASP A  18      38.754   7.615 -28.905  1.00 16.510          O  
ATOM    248  OD2 ASP A  18      37.750   9.273 -28.006  1.00 16.510          O  
ATOM    249  H   ASP A  18      34.808   7.760 -29.433  1.00 14.800          H  
ATOM    250  HA  ASP A  18      36.905   5.694 -29.329  1.00 13.900          H  
ATOM    251 1HB  ASP A  18      35.963   7.737 -27.288  1.00 19.810          H  
ATOM    252 2HB  ASP A  18      37.194   6.536 -26.940  1.00 19.810          H  
ATOM    253  N   ASP A  19      34.040   5.414 -27.742  1.00 11.020          N  
ATOM    254  CA  ASP A  19      33.238   4.456 -26.979  1.00 10.590          C  
ATOM    255  C   ASP A  19      33.142   3.097 -27.668  1.00 10.420          C  
ATOM    256  O   ASP A  19      33.275   2.048 -27.031  1.00  9.740          O  
ATOM    257  CB  ASP A  19      31.772   4.908 -26.848  1.00 15.000          C  
ATOM    258  CG  ASP A  19      31.463   6.088 -25.949  1.00 15.000          C  
ATOM    259  OD1 ASP A  19      32.299   6.563 -25.220  1.00 15.000          O  
ATOM    260  OD2 ASP A  19      30.303   6.429 -25.902  1.00 15.000          O  
ATOM    261  H   ASP A  19      33.661   6.335 -27.993  1.00 13.220          H  
ATOM    262  HA  ASP A  19      33.687   4.327 -25.996  1.00 12.710          H  
ATOM    263 1HB  ASP A  19      31.402   5.153 -27.845  1.00 18.000          H  
ATOM    264 2HB  ASP A  19      31.182   4.055 -26.507  1.00 18.000          H  
ATOM    265  N   GLY A  20      32.908   3.132 -28.978  1.00 11.150          N  
ATOM    266  CA  GLY A  20      32.712   1.929 -29.779  1.00 11.300          C  
ATOM    267  C   GLY A  20      31.209   1.767 -29.918  1.00 11.800          C  
ATOM    268  O   GLY A  20      30.504   1.630 -28.914  1.00 11.580          O  
ATOM    269  H   GLY A  20      32.810   4.051 -29.426  1.00 13.380          H  
ATOM    270 1HA  GLY A  20      33.180   2.049 -30.756  1.00 13.560          H  
ATOM    271 2HA  GLY A  20      33.154   1.065 -29.285  1.00 13.560          H  
ATOM    272  N   LEU A  21      30.688   1.803 -31.143  1.00 12.540          N  
ATOM    273  CA  LEU A  21      29.240   1.798 -31.265  1.00 13.000          C  
ATOM    274  C   LEU A  21      28.650   0.501 -31.810  1.00 14.070          C  
ATOM    275  O   LEU A  21      28.844   0.202 -32.985  1.00 14.930          O  
ATOM    276  CB  LEU A  21      28.821   2.923 -32.192  1.00 18.020          C  
ATOM    277  CG  LEU A  21      29.387   4.307 -31.863  1.00 18.020          C  
ATOM    278  CD1 LEU A  21      28.741   5.273 -32.855  1.00 18.020          C  
ATOM    279  CD2 LEU A  21      29.191   4.673 -30.352  1.00 18.020          C  
ATOM    280  H   LEU A  21      31.283   1.876 -31.957  1.00 15.050          H  
ATOM    281  HA  LEU A  21      28.839   2.014 -30.294  1.00 15.600          H  
ATOM    282 1HB  LEU A  21      29.151   2.675 -33.199  1.00 21.620          H  
ATOM    283 2HB  LEU A  21      27.736   2.989 -32.208  1.00 21.620          H  
ATOM    284  HG  LEU A  21      30.459   4.317 -32.063  1.00 21.620          H  
ATOM    285 1HD1 LEU A  21      29.100   6.246 -32.735  1.00 21.620          H  
ATOM    286 2HD1 LEU A  21      28.958   4.945 -33.875  1.00 21.620          H  
ATOM    287 3HD1 LEU A  21      27.679   5.285 -32.716  1.00 21.620          H  
ATOM    288 1HD2 LEU A  21      29.601   5.608 -30.147  1.00 21.620          H  
ATOM    289 2HD2 LEU A  21      28.187   4.690 -30.101  1.00 21.620          H  
ATOM    290 3HD2 LEU A  21      29.684   3.978 -29.710  1.00 21.620          H  
ATOM    291  N   PRO A  22      27.886  -0.275 -31.016  1.00 14.150          N  
ATOM    292  CA  PRO A  22      27.272  -1.529 -31.417  1.00 15.240          C  
ATOM    293  C   PRO A  22      26.117  -1.335 -32.406  1.00 16.290          C  
ATOM    294  O   PRO A  22      25.641  -2.305 -33.005  1.00 16.580          O  
ATOM    295  CB  PRO A  22      26.783  -2.097 -30.080  1.00 22.860          C  
ATOM    296  CG  PRO A  22      26.578  -0.896 -29.195  1.00 22.860          C  
ATOM    297  CD  PRO A  22      27.639   0.081 -29.592  1.00 22.860          C  
ATOM    298  HA  PRO A  22      28.044  -2.176 -31.854  1.00 18.290          H  
ATOM    299 1HB  PRO A  22      25.849  -2.665 -30.232  1.00 27.430          H  
ATOM    300 2HB  PRO A  22      27.525  -2.802 -29.664  1.00 27.430          H  
ATOM    301 1HG  PRO A  22      25.572  -0.501 -29.330  1.00 27.430          H  
ATOM    302 2HG  PRO A  22      26.663  -1.185 -28.137  1.00 27.430          H  
ATOM    303 1HD  PRO A  22      27.196   1.059 -29.469  1.00 27.430          H  
ATOM    304 2HD  PRO A  22      28.554  -0.051 -28.981  1.00 27.430          H  
ATOM    305  N   HIS A  23      25.628  -0.098 -32.520  1.00 16.870          N  
ATOM    306  CA  HIS A  23      24.474   0.200 -33.353  1.00 17.890          C  
ATOM    307  C   HIS A  23      24.302   1.698 -33.579  1.00 17.440          C  
ATOM    308  O   HIS A  23      24.674   2.523 -32.735  1.00 16.920          O  
ATOM    309  CB  HIS A  23      23.231  -0.323 -32.715  1.00 24.640          C  
ATOM    310  CG  HIS A  23      21.989  -0.492 -33.584  1.00 24.640          C  
ATOM    311  ND1 HIS A  23      21.127   0.550 -33.911  1.00 24.640          N  
ATOM    312  CD2 HIS A  23      21.461  -1.613 -34.149  1.00 24.640          C  
ATOM    313  CE1 HIS A  23      20.128   0.060 -34.658  1.00 24.640          C  
ATOM    314  NE2 HIS A  23      20.315  -1.249 -34.806  1.00 24.640          N  
ATOM    315  H   HIS A  23      26.062   0.658 -32.018  1.00 20.240          H  
ATOM    316  HA  HIS A  23      24.592  -0.276 -34.326  1.00 21.470          H  
ATOM    317 1HB  HIS A  23      23.425  -1.243 -32.167  1.00 29.570          H  
ATOM    318 2HB  HIS A  23      23.019   0.424 -32.034  1.00 29.570          H  
ATOM    319  HD2 HIS A  23      21.866  -2.622 -34.094  1.00 29.570          H  
ATOM    320  HE1 HIS A  23      19.303   0.629 -35.071  1.00 29.570          H  
ATOM    321  HE2 HIS A  23      19.706  -1.925 -35.338  1.00 29.570          H  
ATOM    322  N   GLY A  24      23.698   2.046 -34.710  1.00 17.720          N  
ATOM    323  CA  GLY A  24      23.357   3.425 -35.063  1.00 17.470          C  
ATOM    324  C   GLY A  24      22.517   4.141 -33.990  1.00 16.890          C  
ATOM    325  O   GLY A  24      22.584   5.369 -33.879  1.00 16.880          O  
ATOM    326  H   GLY A  24      23.451   1.322 -35.369  1.00 21.260          H  
ATOM    327 1HA  GLY A  24      24.276   3.988 -35.249  1.00 20.960          H  
ATOM    328 2HA  GLY A  24      22.807   3.420 -36.002  1.00 20.960          H  
ATOM    329  N   PHE A  25      21.820   3.403 -33.096  1.00 16.450          N  
ATOM    330  CA  PHE A  25      21.046   4.058 -32.030  1.00 15.930          C  
ATOM    331  C   PHE A  25      21.895   4.928 -31.122  1.00 15.590          C  
ATOM    332  O   PHE A  25      21.357   5.694 -30.309  1.00 15.400          O  
ATOM    333  CB  PHE A  25      20.327   3.077 -31.082  1.00 22.510          C  
ATOM    334  CG  PHE A  25      21.187   2.041 -30.411  1.00 22.510          C  
ATOM    335  CD1 PHE A  25      22.272   2.364 -29.582  1.00 22.510          C  
ATOM    336  CD2 PHE A  25      20.887   0.714 -30.550  1.00 22.510          C  
ATOM    337  CE1 PHE A  25      23.025   1.454 -29.050  1.00 22.510          C  
ATOM    338  CE2 PHE A  25      21.676  -0.212 -29.950  1.00 22.510          C  
ATOM    339  CZ  PHE A  25      22.758   0.195 -29.225  1.00 22.510          C  
ATOM    340  H   PHE A  25      21.740   2.386 -33.233  1.00 19.740          H  
ATOM    341  HA  PHE A  25      20.291   4.693 -32.506  1.00 19.120          H  
ATOM    342 1HB  PHE A  25      19.949   3.655 -30.297  1.00 27.010          H  
ATOM    343 2HB  PHE A  25      19.493   2.586 -31.592  1.00 27.010          H  
ATOM    344  HD1 PHE A  25      22.550   3.348 -29.352  1.00 27.010          H  
ATOM    345  HD2 PHE A  25      20.035   0.402 -31.161  1.00 27.010          H  
ATOM    346  HE1 PHE A  25      23.875   1.752 -28.438  1.00 27.010          H  
ATOM    347  HE2 PHE A  25      21.481  -1.262 -30.075  1.00 27.010          H  
ATOM    348  HZ  PHE A  25      23.406  -0.491 -28.760  1.00 27.010          H  
ATOM    349  N   CYS A  26      23.218   4.829 -31.239  1.00 15.570          N  
ATOM    350  CA  CYS A  26      24.139   5.586 -30.433  1.00 15.270          C  
ATOM    351  C   CYS A  26      24.005   7.094 -30.637  1.00 15.670          C  
ATOM    352  O   CYS A  26      24.335   7.896 -29.750  1.00 15.370          O  
ATOM    353  CB  CYS A  26      25.518   5.108 -30.712  1.00 21.500          C  
ATOM    354  SG  CYS A  26      25.747   3.428 -30.100  1.00 21.500          S  
ATOM    355  H   CYS A  26      23.593   4.167 -31.926  1.00 18.680          H  
ATOM    356  HA  CYS A  26      23.958   5.316 -29.415  1.00 18.320          H  
ATOM    357 1HB  CYS A  26      25.677   5.101 -31.786  1.00 25.800          H  
ATOM    358 2HB  CYS A  26      26.229   5.763 -30.258  1.00 25.800          H  
ATOM    359  HG  CYS A  26      24.919   2.855 -31.004  1.00 25.800          H  
ATOM    360  N   THR A  27      23.382   7.472 -31.763  1.00 16.420          N  
ATOM    361  CA  THR A  27      23.161   8.862 -32.137  1.00 16.940          C  
ATOM    362  C   THR A  27      21.958   9.454 -31.407  1.00 16.730          C  
ATOM    363  O   THR A  27      21.698  10.661 -31.478  1.00 17.110          O  
ATOM    364  CB  THR A  27      22.976   8.998 -33.651  1.00 23.510          C  
ATOM    365  OG1 THR A  27      21.813   8.293 -34.081  1.00 23.510          O  
ATOM    366  CG2 THR A  27      24.199   8.410 -34.305  1.00 23.510          C  
ATOM    367  H   THR A  27      23.083   6.748 -32.432  1.00 19.700          H  
ATOM    368  HA  THR A  27      24.042   9.426 -31.847  1.00 20.330          H  
ATOM    369  HB  THR A  27      22.869  10.025 -33.928  1.00 28.210          H  
ATOM    370  HG1 THR A  27      21.622   8.548 -34.998  1.00 28.210          H  
ATOM    371 1HG2 THR A  27      24.123   8.479 -35.364  1.00 28.210          H  
ATOM    372 2HG2 THR A  27      25.078   8.959 -33.972  1.00 28.210          H  
ATOM    373 3HG2 THR A  27      24.310   7.364 -34.036  1.00 28.210          H  
ATOM    374  N   VAL A  28      21.237   8.590 -30.697  1.00 16.150          N  
ATOM    375  CA  VAL A  28      20.103   8.941 -29.878  1.00 15.850          C  
ATOM    376  C   VAL A  28      20.581   8.823 -28.423  1.00 14.890          C  
ATOM    377  O   VAL A  28      20.513   9.771 -27.633  1.00 14.680          O  
ATOM    378  CB  VAL A  28      18.916   7.997 -30.144  1.00 22.310          C  
ATOM    379  CG1 VAL A  28      17.766   8.351 -29.231  1.00 22.310          C  
ATOM    380  CG2 VAL A  28      18.509   8.079 -31.597  1.00 22.310          C  
ATOM    381  H   VAL A  28      21.510   7.612 -30.721  1.00 19.380          H  
ATOM    382  HA  VAL A  28      19.796   9.941 -30.097  1.00 19.020          H  
ATOM    383  HB  VAL A  28      19.215   6.981 -29.917  1.00 26.770          H  
ATOM    384 1HG1 VAL A  28      16.929   7.684 -29.396  1.00 26.770          H  
ATOM    385 2HG1 VAL A  28      18.094   8.277 -28.224  1.00 26.770          H  
ATOM    386 3HG1 VAL A  28      17.444   9.341 -29.404  1.00 26.770          H  
ATOM    387 1HG2 VAL A  28      17.678   7.403 -31.793  1.00 26.770          H  
ATOM    388 2HG2 VAL A  28      18.210   9.084 -31.822  1.00 26.770          H  
ATOM    389 3HG2 VAL A  28      19.355   7.799 -32.232  1.00 26.770          H  
ATOM    390  N   THR A  29      21.115   7.642 -28.127  1.00 14.360          N  
ATOM    391  CA  THR A  29      21.603   7.157 -26.844  1.00 13.440          C  
ATOM    392  C   THR A  29      22.470   8.103 -26.061  1.00 13.250          C  
ATOM    393  O   THR A  29      22.253   8.305 -24.852  1.00 12.760          O  
ATOM    394  CB  THR A  29      22.477   5.956 -27.148  1.00 19.180          C  
ATOM    395  OG1 THR A  29      21.680   4.945 -27.770  1.00 19.180          O  
ATOM    396  CG2 THR A  29      23.187   5.418 -25.986  1.00 19.180          C  
ATOM    397  H   THR A  29      21.140   6.964 -28.882  1.00 17.230          H  
ATOM    398  HA  THR A  29      20.747   6.874 -26.233  1.00 16.130          H  
ATOM    399  HB  THR A  29      23.208   6.288 -27.811  1.00 23.020          H  
ATOM    400  HG1 THR A  29      21.461   5.208 -28.678  1.00 23.020          H  
ATOM    401 1HG2 THR A  29      23.811   4.590 -26.303  1.00 23.020          H  
ATOM    402 2HG2 THR A  29      23.820   6.158 -25.525  1.00 23.020          H  
ATOM    403 3HG2 THR A  29      22.478   5.089 -25.305  1.00 23.020          H  
ATOM    404  N   TYR A  30      23.450   8.696 -26.736  1.00 13.690          N  
ATOM    405  CA  TYR A  30      24.401   9.594 -26.108  1.00 13.670          C  
ATOM    406  C   TYR A  30      23.720  10.650 -25.227  1.00 13.710          C  
ATOM    407  O   TYR A  30      24.305  11.107 -24.246  1.00 13.430          O  
ATOM    408  CB  TYR A  30      25.205  10.326 -27.184  1.00 19.150          C  
ATOM    409  CG  TYR A  30      24.531  11.558 -27.725  1.00 19.150          C  
ATOM    410  CD1 TYR A  30      24.781  12.789 -27.131  1.00 19.150          C  
ATOM    411  CD2 TYR A  30      23.673  11.484 -28.780  1.00 19.150          C  
ATOM    412  CE1 TYR A  30      24.177  13.913 -27.593  1.00 19.150          C  
ATOM    413  CE2 TYR A  30      23.066  12.631 -29.234  1.00 19.150          C  
ATOM    414  CZ  TYR A  30      23.318  13.840 -28.645  1.00 19.150          C  
ATOM    415  OH  TYR A  30      22.708  14.995 -29.092  1.00 19.150          O  
ATOM    416  H   TYR A  30      23.592   8.465 -27.728  1.00 16.430          H  
ATOM    417  HA  TYR A  30      25.073   9.007 -25.482  1.00 16.400          H  
ATOM    418 1HB  TYR A  30      26.170  10.582 -26.825  1.00 22.980          H  
ATOM    419 2HB  TYR A  30      25.342   9.655 -28.017  1.00 22.980          H  
ATOM    420  HD1 TYR A  30      25.453  12.860 -26.290  1.00 22.980          H  
ATOM    421  HD2 TYR A  30      23.467  10.527 -29.252  1.00 22.980          H  
ATOM    422  HE1 TYR A  30      24.379  14.863 -27.123  1.00 22.980          H  
ATOM    423  HE2 TYR A  30      22.387  12.581 -30.067  1.00 22.980          H  
ATOM    424  HH  TYR A  30      21.959  14.778 -29.688  1.00 22.980          H  
ATOM    425  N   SER A  31      22.491  11.060 -25.599  1.00 14.160          N  
ATOM    426  CA  SER A  31      21.777  12.129 -24.917  1.00 14.300          C  
ATOM    427  C   SER A  31      21.169  11.761 -23.573  1.00 13.530          C  
ATOM    428  O   SER A  31      20.869  12.655 -22.778  1.00 13.510          O  
ATOM    429  CB  SER A  31      20.661  12.607 -25.793  1.00 19.960          C  
ATOM    430  OG  SER A  31      19.689  11.602 -25.908  1.00 19.960          O  
ATOM    431  H   SER A  31      22.007  10.586 -26.364  1.00 16.990          H  
ATOM    432  HA  SER A  31      22.480  12.949 -24.758  1.00 17.160          H  
ATOM    433 1HB  SER A  31      20.219  13.505 -25.360  1.00 23.960          H  
ATOM    434 2HB  SER A  31      21.051  12.863 -26.774  1.00 23.960          H  
ATOM    435  HG  SER A  31      19.978  11.018 -26.635  1.00 23.960          H  
ATOM    436  N   SER A  32      20.986  10.467 -23.281  1.00 12.930          N  
ATOM    437  CA  SER A  32      20.416  10.135 -21.983  1.00 12.180          C  
ATOM    438  C   SER A  32      21.458   9.426 -21.146  1.00 11.550          C  
ATOM    439  O   SER A  32      21.337   9.367 -19.926  1.00 11.710          O  
ATOM    440  CB  SER A  32      19.178   9.277 -22.098  1.00 17.350          C  
ATOM    441  OG  SER A  32      19.452   8.011 -22.582  1.00 17.350          O  
ATOM    442  H   SER A  32      21.215   9.728 -23.942  1.00 15.520          H  
ATOM    443  HA  SER A  32      20.139  11.054 -21.470  1.00 14.620          H  
ATOM    444 1HB  SER A  32      18.692   9.199 -21.128  1.00 20.820          H  
ATOM    445 2HB  SER A  32      18.483   9.762 -22.768  1.00 20.820          H  
ATOM    446  HG  SER A  32      18.551   7.604 -22.682  1.00 20.820          H  
ATOM    447  N   THR A  33      22.496   8.918 -21.799  1.00 10.920          N  
ATOM    448  CA  THR A  33      23.547   8.184 -21.134  1.00 10.310          C  
ATOM    449  C   THR A  33      24.289   9.050 -20.118  1.00  9.250          C  
ATOM    450  O   THR A  33      24.802  10.120 -20.463  1.00  9.430          O  
ATOM    451  CB  THR A  33      24.512   7.644 -22.207  1.00 14.680          C  
ATOM    452  OG1 THR A  33      23.801   6.875 -23.160  1.00 14.680          O  
ATOM    453  CG2 THR A  33      25.512   6.722 -21.580  1.00 14.680          C  
ATOM    454  H   THR A  33      22.515   8.966 -22.813  1.00 13.100          H  
ATOM    455  HA  THR A  33      23.113   7.386 -20.572  1.00 12.370          H  
ATOM    456  HB  THR A  33      24.987   8.464 -22.699  1.00 17.610          H  
ATOM    457  HG1 THR A  33      23.167   7.422 -23.664  1.00 17.610          H  
ATOM    458 1HG2 THR A  33      26.182   6.337 -22.345  1.00 17.610          H  
ATOM    459 2HG2 THR A  33      26.064   7.235 -20.848  1.00 17.610          H  
ATOM    460 3HG2 THR A  33      24.985   5.892 -21.110  1.00 17.610          H  
ATOM    461  N   ASP A  34      24.407   8.547 -18.877  1.00  8.290          N  
ATOM    462  CA  ASP A  34      25.063   9.290 -17.797  1.00  7.350          C  
ATOM    463  C   ASP A  34      26.567   9.289 -18.017  1.00  7.020          C  
ATOM    464  O   ASP A  34      27.254  10.286 -17.773  1.00  6.880          O  
ATOM    465  CB  ASP A  34      24.743   8.672 -16.412  1.00 10.670          C  
ATOM    466  CG  ASP A  34      23.250   8.872 -15.886  1.00 10.670          C  
ATOM    467  OD1 ASP A  34      22.566   9.737 -16.362  1.00 10.670          O  
ATOM    468  OD2 ASP A  34      22.824   8.090 -15.013  1.00 10.670          O  
ATOM    469  H   ASP A  34      23.994   7.630 -18.697  1.00  9.950          H  
ATOM    470  HA  ASP A  34      24.707  10.321 -17.816  1.00  8.820          H  
ATOM    471 1HB  ASP A  34      24.939   7.605 -16.460  1.00 12.800          H  
ATOM    472 2HB  ASP A  34      25.426   9.087 -15.672  1.00 12.800          H  
ATOM    473  N   ARG A  35      27.072   8.152 -18.481  1.00  6.900          N  
ATOM    474  CA  ARG A  35      28.484   7.953 -18.754  1.00  6.670          C  
ATOM    475  C   ARG A  35      28.962   8.894 -19.847  1.00  6.510          C  
ATOM    476  O   ARG A  35      29.999   9.552 -19.711  1.00  6.560          O  
ATOM    477  CB  ARG A  35      28.733   6.523 -19.192  1.00  9.430          C  
ATOM    478  CG  ARG A  35      30.178   6.171 -19.519  1.00  9.430          C  
ATOM    479  CD  ARG A  35      30.259   4.834 -20.182  1.00  9.430          C  
ATOM    480  NE  ARG A  35      29.490   4.833 -21.425  1.00  9.430          N  
ATOM    481  CZ  ARG A  35      29.899   5.376 -22.590  1.00  9.430          C  
ATOM    482  NH1 ARG A  35      31.092   5.930 -22.672  1.00  9.430          N  
ATOM    483  NH2 ARG A  35      29.101   5.348 -23.640  1.00  9.430          N  
ATOM    484  H   ARG A  35      26.430   7.392 -18.662  1.00  8.280          H  
ATOM    485  HA  ARG A  35      29.049   8.154 -17.844  1.00  8.000          H  
ATOM    486 1HB  ARG A  35      28.399   5.853 -18.407  1.00 11.320          H  
ATOM    487 2HB  ARG A  35      28.131   6.314 -20.064  1.00 11.320          H  
ATOM    488 1HG  ARG A  35      30.616   6.925 -20.168  1.00 11.320          H  
ATOM    489 2HG  ARG A  35      30.752   6.123 -18.594  1.00 11.320          H  
ATOM    490 1HD  ARG A  35      31.294   4.587 -20.408  1.00 11.320          H  
ATOM    491 2HD  ARG A  35      29.850   4.074 -19.533  1.00 11.320          H  
ATOM    492  HE  ARG A  35      28.569   4.400 -21.403  1.00 11.320          H  
ATOM    493 1HH1 ARG A  35      31.698   5.935 -21.875  1.00 11.320          H  
ATOM    494 2HH1 ARG A  35      31.429   6.337 -23.568  1.00 11.320          H  
ATOM    495 1HH2 ARG A  35      28.196   4.917 -23.582  1.00 11.320          H  
ATOM    496 2HH2 ARG A  35      29.413   5.767 -24.525  1.00 11.320          H  
ATOM    497  N   PHE A  36      28.205   8.925 -20.951  1.00  6.380          N  
ATOM    498  CA  PHE A  36      28.541   9.733 -22.099  1.00  6.280          C  
ATOM    499  C   PHE A  36      28.560  11.182 -21.694  1.00  6.140          C  
ATOM    500  O   PHE A  36      29.543  11.873 -21.938  1.00  5.980          O  
ATOM    501  CB  PHE A  36      27.553   9.588 -23.244  1.00  8.830          C  
ATOM    502  CG  PHE A  36      27.994  10.350 -24.446  1.00  8.830          C  
ATOM    503  CD1 PHE A  36      28.859   9.749 -25.351  1.00  8.830          C  
ATOM    504  CD2 PHE A  36      27.602  11.668 -24.677  1.00  8.830          C  
ATOM    505  CE1 PHE A  36      29.298  10.425 -26.437  1.00  8.830          C  
ATOM    506  CE2 PHE A  36      28.068  12.335 -25.779  1.00  8.830          C  
ATOM    507  CZ  PHE A  36      28.914  11.702 -26.647  1.00  8.830          C  
ATOM    508  H   PHE A  36      27.370   8.370 -20.979  1.00  7.660          H  
ATOM    509  HA  PHE A  36      29.536   9.454 -22.449  1.00  7.540          H  
ATOM    510 1HB  PHE A  36      27.434   8.542 -23.514  1.00 10.600          H  
ATOM    511 2HB  PHE A  36      26.581   9.986 -22.943  1.00 10.600          H  
ATOM    512  HD1 PHE A  36      29.193   8.711 -25.191  1.00 10.600          H  
ATOM    513  HD2 PHE A  36      26.917  12.171 -23.974  1.00 10.600          H  
ATOM    514  HE1 PHE A  36      29.970   9.933 -27.137  1.00 10.600          H  
ATOM    515  HE2 PHE A  36      27.766  13.368 -25.963  1.00 10.600          H  
ATOM    516  HZ  PHE A  36      29.281  12.209 -27.504  1.00 10.600          H  
ATOM    517  N   GLU A  37      27.488  11.667 -21.039  1.00  6.250          N  
ATOM    518  CA  GLU A  37      27.468  13.075 -20.676  1.00  6.120          C  
ATOM    519  C   GLU A  37      28.625  13.397 -19.754  1.00  6.000          C  
ATOM    520  O   GLU A  37      29.265  14.432 -19.898  1.00  5.820          O  
ATOM    521  CB  GLU A  37      26.138  13.446 -20.020  1.00  8.620          C  
ATOM    522  CG  GLU A  37      24.947  13.514 -20.982  1.00  8.620          C  
ATOM    523  CD  GLU A  37      25.011  14.710 -21.903  1.00  8.620          C  
ATOM    524  OE1 GLU A  37      25.177  15.791 -21.408  1.00  8.620          O  
ATOM    525  OE2 GLU A  37      24.863  14.550 -23.086  1.00  8.620          O  
ATOM    526  H   GLU A  37      26.669  11.084 -20.829  1.00  7.500          H  
ATOM    527  HA  GLU A  37      27.570  13.665 -21.585  1.00  7.340          H  
ATOM    528 1HB  GLU A  37      25.900  12.699 -19.255  1.00 10.340          H  
ATOM    529 2HB  GLU A  37      26.234  14.409 -19.522  1.00 10.340          H  
ATOM    530 1HG  GLU A  37      24.932  12.605 -21.592  1.00 10.340          H  
ATOM    531 2HG  GLU A  37      24.022  13.543 -20.408  1.00 10.340          H  
ATOM    532  N   GLY A  38      28.969  12.497 -18.836  1.00  6.090          N  
ATOM    533  CA  GLY A  38      30.096  12.755 -17.963  1.00  6.000          C  
ATOM    534  C   GLY A  38      31.376  13.010 -18.766  1.00  6.050          C  
ATOM    535  O   GLY A  38      32.010  14.066 -18.632  1.00  6.430          O  
ATOM    536  H   GLY A  38      28.416  11.647 -18.691  1.00  7.310          H  
ATOM    537 1HA  GLY A  38      29.876  13.613 -17.329  1.00  7.200          H  
ATOM    538 2HA  GLY A  38      30.238  11.893 -17.311  1.00  7.200          H  
ATOM    539  N   ASN A  39      31.759  12.058 -19.623  1.00  5.720          N  
ATOM    540  CA  ASN A  39      32.995  12.227 -20.383  1.00  5.750          C  
ATOM    541  C   ASN A  39      32.938  13.379 -21.380  1.00  5.840          C  
ATOM    542  O   ASN A  39      33.916  14.117 -21.562  1.00  5.110          O  
ATOM    543  CB  ASN A  39      33.335  10.958 -21.127  1.00  8.040          C  
ATOM    544  CG  ASN A  39      33.827   9.878 -20.239  1.00  8.040          C  
ATOM    545  OD1 ASN A  39      34.219  10.096 -19.089  1.00  8.040          O  
ATOM    546  ND2 ASN A  39      33.832   8.691 -20.762  1.00  8.040          N  
ATOM    547  H   ASN A  39      31.186  11.209 -19.714  1.00  6.860          H  
ATOM    548  HA  ASN A  39      33.791  12.450 -19.676  1.00  6.900          H  
ATOM    549 1HB  ASN A  39      32.436  10.603 -21.642  1.00  9.650          H  
ATOM    550 2HB  ASN A  39      34.085  11.169 -21.891  1.00  9.650          H  
ATOM    551 1HD2 ASN A  39      34.159   7.913 -20.228  1.00  9.650          H  
ATOM    552 2HD2 ASN A  39      33.522   8.565 -21.705  1.00  9.650          H  
ATOM    553  N   PHE A  40      31.789  13.537 -22.027  1.00  6.860          N  
ATOM    554  CA  PHE A  40      31.563  14.565 -23.021  1.00  7.140          C  
ATOM    555  C   PHE A  40      31.686  15.959 -22.410  1.00  7.330          C  
ATOM    556  O   PHE A  40      32.548  16.757 -22.799  1.00  7.650          O  
ATOM    557  CB  PHE A  40      30.188  14.300 -23.637  1.00  9.880          C  
ATOM    558  CG  PHE A  40      29.677  15.241 -24.643  1.00  9.880          C  
ATOM    559  CD1 PHE A  40      30.142  15.217 -25.937  1.00  9.880          C  
ATOM    560  CD2 PHE A  40      28.676  16.135 -24.310  1.00  9.880          C  
ATOM    561  CE1 PHE A  40      29.637  16.071 -26.862  1.00  9.880          C  
ATOM    562  CE2 PHE A  40      28.167  16.993 -25.248  1.00  9.880          C  
ATOM    563  CZ  PHE A  40      28.652  16.963 -26.531  1.00  9.880          C  
ATOM    564  H   PHE A  40      31.022  12.893 -21.840  1.00  8.230          H  
ATOM    565  HA  PHE A  40      32.310  14.463 -23.795  1.00  8.570          H  
ATOM    566 1HB  PHE A  40      30.212  13.310 -24.088  1.00 11.860          H  
ATOM    567 2HB  PHE A  40      29.461  14.254 -22.842  1.00 11.860          H  
ATOM    568  HD1 PHE A  40      30.910  14.508 -26.214  1.00 11.860          H  
ATOM    569  HD2 PHE A  40      28.284  16.149 -23.290  1.00 11.860          H  
ATOM    570  HE1 PHE A  40      30.004  16.043 -27.857  1.00 11.860          H  
ATOM    571  HE2 PHE A  40      27.379  17.696 -24.978  1.00 11.860          H  
ATOM    572  HZ  PHE A  40      28.247  17.648 -27.290  1.00 11.860          H  
ATOM    573  N   VAL A  41      30.899  16.213 -21.370  1.00  7.330          N  
ATOM    574  CA  VAL A  41      30.844  17.494 -20.691  1.00  7.830          C  
ATOM    575  C   VAL A  41      32.159  17.893 -20.069  1.00  8.200          C  
ATOM    576  O   VAL A  41      32.552  19.055 -20.145  1.00  8.570          O  
ATOM    577  CB  VAL A  41      29.730  17.499 -19.625  1.00 10.760          C  
ATOM    578  CG1 VAL A  41      29.797  18.769 -18.755  1.00 10.760          C  
ATOM    579  CG2 VAL A  41      28.372  17.411 -20.343  1.00 10.760          C  
ATOM    580  H   VAL A  41      30.266  15.484 -21.043  1.00  8.800          H  
ATOM    581  HA  VAL A  41      30.587  18.247 -21.439  1.00  9.400          H  
ATOM    582  HB  VAL A  41      29.861  16.641 -18.962  1.00 12.910          H  
ATOM    583 1HG1 VAL A  41      29.000  18.738 -18.016  1.00 12.910          H  
ATOM    584 2HG1 VAL A  41      30.753  18.827 -18.233  1.00 12.910          H  
ATOM    585 3HG1 VAL A  41      29.677  19.650 -19.384  1.00 12.910          H  
ATOM    586 1HG2 VAL A  41      27.567  17.394 -19.608  1.00 12.910          H  
ATOM    587 2HG2 VAL A  41      28.248  18.272 -20.997  1.00 12.910          H  
ATOM    588 3HG2 VAL A  41      28.322  16.502 -20.937  1.00 12.910          H  
ATOM    589  N   HIS A  42      32.853  16.957 -19.439  1.00  8.180          N  
ATOM    590  CA  HIS A  42      34.079  17.346 -18.791  1.00  8.640          C  
ATOM    591  C   HIS A  42      35.333  17.211 -19.656  1.00  8.110          C  
ATOM    592  O   HIS A  42      36.441  17.376 -19.145  1.00  7.940          O  
ATOM    593  CB  HIS A  42      34.201  16.579 -17.482  1.00 11.910          C  
ATOM    594  CG  HIS A  42      33.115  16.995 -16.524  1.00 11.910          C  
ATOM    595  ND1 HIS A  42      33.138  18.203 -15.848  1.00 11.910          N  
ATOM    596  CD2 HIS A  42      31.960  16.388 -16.167  1.00 11.910          C  
ATOM    597  CE1 HIS A  42      32.048  18.310 -15.108  1.00 11.910          C  
ATOM    598  NE2 HIS A  42      31.317  17.225 -15.284  1.00 11.910          N  
ATOM    599  H   HIS A  42      32.515  15.994 -19.350  1.00  9.820          H  
ATOM    600  HA  HIS A  42      34.004  18.397 -18.521  1.00 10.370          H  
ATOM    601 1HB  HIS A  42      34.113  15.506 -17.673  1.00 14.290          H  
ATOM    602 2HB  HIS A  42      35.170  16.766 -17.025  1.00 14.290          H  
ATOM    603  HD1 HIS A  42      33.921  18.823 -15.776  1.00 14.290          H  
ATOM    604  HD2 HIS A  42      31.507  15.440 -16.451  1.00 14.290          H  
ATOM    605  HE1 HIS A  42      31.879  19.194 -14.494  1.00 14.290          H  
ATOM    606  N   GLY A  43      35.193  16.922 -20.960  1.00  7.970          N  
ATOM    607  CA  GLY A  43      36.384  16.874 -21.802  1.00  7.310          C  
ATOM    608  C   GLY A  43      37.345  15.730 -21.485  1.00  6.020          C  
ATOM    609  O   GLY A  43      38.562  15.924 -21.529  1.00  5.400          O  
ATOM    610  H   GLY A  43      34.265  16.808 -21.385  1.00  9.560          H  
ATOM    611 1HA  GLY A  43      36.065  16.792 -22.841  1.00  8.770          H  
ATOM    612 2HA  GLY A  43      36.912  17.821 -21.716  1.00  8.770          H  
ATOM    613  N   GLU A  44      36.830  14.553 -21.133  1.00  5.980          N  
ATOM    614  CA  GLU A  44      37.704  13.446 -20.747  1.00  5.130          C  
ATOM    615  C   GLU A  44      38.819  13.226 -21.768  1.00  4.650          C  
ATOM    616  O   GLU A  44      38.579  13.078 -22.973  1.00  3.810          O  
ATOM    617  CB  GLU A  44      36.895  12.163 -20.570  1.00  7.520          C  
ATOM    618  CG  GLU A  44      37.691  10.956 -20.076  1.00  7.520          C  
ATOM    619  CD  GLU A  44      38.174  11.130 -18.652  1.00  7.520          C  
ATOM    620  OE1 GLU A  44      37.438  11.662 -17.859  1.00  7.520          O  
ATOM    621  OE2 GLU A  44      39.288  10.754 -18.367  1.00  7.520          O  
ATOM    622  H   GLU A  44      35.812  14.434 -21.138  1.00  7.180          H  
ATOM    623  HA  GLU A  44      38.163  13.693 -19.789  1.00  6.160          H  
ATOM    624 1HB  GLU A  44      36.100  12.343 -19.857  1.00  9.030          H  
ATOM    625 2HB  GLU A  44      36.430  11.894 -21.519  1.00  9.030          H  
ATOM    626 1HG  GLU A  44      37.046  10.079 -20.122  1.00  9.030          H  
ATOM    627 2HG  GLU A  44      38.539  10.775 -20.736  1.00  9.030          H  
ATOM    628  N   LYS A  45      40.061  13.170 -21.277  1.00  5.310          N  
ATOM    629  CA  LYS A  45      41.231  13.005 -22.135  1.00  5.310          C  
ATOM    630  C   LYS A  45      41.428  11.571 -22.604  1.00  4.910          C  
ATOM    631  O   LYS A  45      42.386  10.887 -22.213  1.00  5.610          O  
ATOM    632  CB  LYS A  45      42.488  13.492 -21.411  1.00  7.430          C  
ATOM    633  CG  LYS A  45      42.487  14.992 -21.124  1.00  7.430          C  
ATOM    634  CD  LYS A  45      43.753  15.441 -20.392  1.00  7.430          C  
ATOM    635  CE  LYS A  45      43.720  16.948 -20.115  1.00  7.430          C  
ATOM    636  NZ  LYS A  45      44.931  17.416 -19.379  1.00  7.430          N  
ATOM    637  H   LYS A  45      40.189  13.275 -20.280  1.00  6.370          H  
ATOM    638  HA  LYS A  45      41.085  13.623 -23.022  1.00  6.370          H  
ATOM    639 1HB  LYS A  45      42.591  12.961 -20.463  1.00  8.920          H  
ATOM    640 2HB  LYS A  45      43.367  13.261 -22.014  1.00  8.920          H  
ATOM    641 1HG  LYS A  45      42.413  15.531 -22.069  1.00  8.920          H  
ATOM    642 2HG  LYS A  45      41.611  15.245 -20.523  1.00  8.920          H  
ATOM    643 1HD  LYS A  45      43.836  14.904 -19.445  1.00  8.920          H  
ATOM    644 2HD  LYS A  45      44.627  15.208 -21.000  1.00  8.920          H  
ATOM    645 1HE  LYS A  45      43.656  17.481 -21.063  1.00  8.920          H  
ATOM    646 2HE  LYS A  45      42.836  17.179 -19.520  1.00  8.920          H  
ATOM    647 1HZ  LYS A  45      44.864  18.412 -19.219  1.00  8.920          H  
ATOM    648 2HZ  LYS A  45      44.995  16.937 -18.491  1.00  8.920          H  
ATOM    649 3HZ  LYS A  45      45.756  17.220 -19.926  1.00  8.920          H  
ATOM    650  N   ASN A  46      40.528  11.143 -23.472  1.00  4.000          N  
ATOM    651  CA  ASN A  46      40.545   9.787 -23.981  1.00  3.650          C  
ATOM    652  C   ASN A  46      41.891   9.508 -24.622  1.00  3.060          C  
ATOM    653  O   ASN A  46      42.428  10.337 -25.359  1.00  3.480          O  
ATOM    654  CB  ASN A  46      39.430   9.552 -24.981  1.00  5.250          C  
ATOM    655  CG  ASN A  46      38.061   9.571 -24.367  1.00  5.250          C  
ATOM    656  OD1 ASN A  46      37.873   9.353 -23.163  1.00  5.250          O  
ATOM    657  ND2 ASN A  46      37.083   9.817 -25.193  1.00  5.250          N  
ATOM    658  H   ASN A  46      39.777  11.799 -23.707  1.00  4.800          H  
ATOM    659  HA  ASN A  46      40.424   9.096 -23.145  1.00  4.380          H  
ATOM    660 1HB  ASN A  46      39.470  10.316 -25.759  1.00  6.300          H  
ATOM    661 2HB  ASN A  46      39.577   8.590 -25.473  1.00  6.300          H  
ATOM    662 1HD2 ASN A  46      36.139   9.843 -24.863  1.00  6.300          H  
ATOM    663 2HD2 ASN A  46      37.281   9.954 -26.192  1.00  6.300          H  
ATOM    664  N   GLY A  47      42.429   8.325 -24.347  1.00  2.660          N  
ATOM    665  CA  GLY A  47      43.716   7.900 -24.882  1.00  2.820          C  
ATOM    666  C   GLY A  47      44.860   8.036 -23.887  1.00  3.300          C  
ATOM    667  O   GLY A  47      45.878   7.338 -24.005  1.00  3.830          O  
ATOM    668  H   GLY A  47      41.927   7.702 -23.730  1.00  3.190          H  
ATOM    669 1HA  GLY A  47      43.651   6.875 -25.208  1.00  3.380          H  
ATOM    670 2HA  GLY A  47      43.942   8.491 -25.769  1.00  3.380          H  
ATOM    671  N   ARG A  48      44.665   8.799 -22.815  1.00  3.560          N  
ATOM    672  CA  ARG A  48      45.733   9.000 -21.843  1.00  4.290          C  
ATOM    673  C   ARG A  48      46.004   7.758 -21.000  1.00  3.710          C  
ATOM    674  O   ARG A  48      45.550   7.630 -19.864  1.00  3.750          O  
ATOM    675  CB  ARG A  48      45.393  10.178 -20.940  1.00  5.710          C  
ATOM    676  CG  ARG A  48      46.476  10.580 -19.943  1.00  5.710          C  
ATOM    677  CD  ARG A  48      46.105  11.810 -19.206  1.00  5.710          C  
ATOM    678  NE  ARG A  48      47.089  12.141 -18.177  1.00  5.710          N  
ATOM    679  CZ  ARG A  48      48.225  12.861 -18.361  1.00  5.710          C  
ATOM    680  NH1 ARG A  48      48.542  13.338 -19.550  1.00  5.710          N  
ATOM    681  NH2 ARG A  48      49.026  13.084 -17.330  1.00  5.710          N  
ATOM    682  H   ARG A  48      43.794   9.332 -22.707  1.00  4.270          H  
ATOM    683  HA  ARG A  48      46.642   9.248 -22.389  1.00  5.150          H  
ATOM    684 1HB  ARG A  48      45.169  11.049 -21.558  1.00  6.860          H  
ATOM    685 2HB  ARG A  48      44.489   9.949 -20.375  1.00  6.860          H  
ATOM    686 1HG  ARG A  48      46.624   9.793 -19.207  1.00  6.860          H  
ATOM    687 2HG  ARG A  48      47.409  10.755 -20.473  1.00  6.860          H  
ATOM    688 1HD  ARG A  48      46.013  12.649 -19.895  1.00  6.860          H  
ATOM    689 2HD  ARG A  48      45.144  11.649 -18.716  1.00  6.860          H  
ATOM    690  HE  ARG A  48      46.903  11.799 -17.242  1.00  6.860          H  
ATOM    691 1HH1 ARG A  48      47.944  13.171 -20.343  1.00  6.860          H  
ATOM    692 2HH1 ARG A  48      49.393  13.870 -19.671  1.00  6.860          H  
ATOM    693 1HH2 ARG A  48      48.789  12.721 -16.417  1.00  6.860          H  
ATOM    694 2HH2 ARG A  48      49.874  13.617 -17.453  1.00  6.860          H  
ATOM    695  N   GLY A  49      46.774   6.840 -21.584  1.00  3.550          N  
ATOM    696  CA  GLY A  49      47.096   5.566 -20.960  1.00  2.990          C  
ATOM    697  C   GLY A  49      46.049   4.478 -21.226  1.00  2.220          C  
ATOM    698  O   GLY A  49      46.014   3.446 -20.542  1.00  2.680          O  
ATOM    699  H   GLY A  49      47.075   7.039 -22.537  1.00  4.260          H  
ATOM    700 1HA  GLY A  49      48.070   5.233 -21.320  1.00  3.590          H  
ATOM    701 2HA  GLY A  49      47.188   5.723 -19.888  1.00  3.590          H  
ATOM    702  N   LYS A  50      45.203   4.654 -22.259  1.00  1.320          N  
ATOM    703  CA  LYS A  50      44.169   3.656 -22.500  1.00  1.150          C  
ATOM    704  C   LYS A  50      44.732   2.286 -22.760  1.00  1.510          C  
ATOM    705  O   LYS A  50      44.055   1.315 -22.462  1.00  1.630          O  
ATOM    706  CB  LYS A  50      43.228   4.024 -23.658  1.00  1.680          C  
ATOM    707  CG  LYS A  50      43.827   3.986 -25.073  1.00  1.680          C  
ATOM    708  CD  LYS A  50      42.756   4.339 -26.138  1.00  1.680          C  
ATOM    709  CE  LYS A  50      43.335   4.333 -27.551  1.00  1.680          C  
ATOM    710  NZ  LYS A  50      42.322   4.753 -28.569  1.00  1.680          N  
ATOM    711  H   LYS A  50      45.299   5.486 -22.850  1.00  1.580          H  
ATOM    712  HA  LYS A  50      43.560   3.588 -21.597  1.00  1.380          H  
ATOM    713 1HB  LYS A  50      42.373   3.348 -23.649  1.00  2.010          H  
ATOM    714 2HB  LYS A  50      42.844   5.028 -23.493  1.00  2.010          H  
ATOM    715 1HG  LYS A  50      44.663   4.684 -25.138  1.00  2.010          H  
ATOM    716 2HG  LYS A  50      44.197   2.987 -25.290  1.00  2.010          H  
ATOM    717 1HD  LYS A  50      41.976   3.578 -26.095  1.00  2.010          H  
ATOM    718 2HD  LYS A  50      42.290   5.296 -25.936  1.00  2.010          H  
ATOM    719 1HE  LYS A  50      44.182   5.017 -27.594  1.00  2.010          H  
ATOM    720 2HE  LYS A  50      43.679   3.327 -27.790  1.00  2.010          H  
ATOM    721 1HZ  LYS A  50      42.735   4.738 -29.490  1.00  2.010          H  
ATOM    722 2HZ  LYS A  50      41.531   4.124 -28.549  1.00  2.010          H  
ATOM    723 3HZ  LYS A  50      42.005   5.691 -28.363  1.00  2.010          H  
ATOM    724  N   PHE A  51      45.973   2.144 -23.245  1.00  2.420          N  
ATOM    725  CA  PHE A  51      46.475   0.798 -23.475  1.00  3.190          C  
ATOM    726  C   PHE A  51      47.074   0.172 -22.209  1.00  2.860          C  
ATOM    727  O   PHE A  51      48.273  -0.085 -22.131  1.00  3.680          O  
ATOM    728  CB  PHE A  51      47.533   0.749 -24.571  1.00  4.160          C  
ATOM    729  CG  PHE A  51      47.741  -0.659 -24.994  1.00  4.160          C  
ATOM    730  CD1 PHE A  51      46.739  -1.315 -25.633  1.00  4.160          C  
ATOM    731  CD2 PHE A  51      48.906  -1.358 -24.701  1.00  4.160          C  
ATOM    732  CE1 PHE A  51      46.866  -2.605 -25.970  1.00  4.160          C  
ATOM    733  CE2 PHE A  51      49.022  -2.676 -25.053  1.00  4.160          C  
ATOM    734  CZ  PHE A  51      47.971  -3.281 -25.689  1.00  4.160          C  
ATOM    735  H   PHE A  51      46.535   2.946 -23.495  1.00  2.900          H  
ATOM    736  HA  PHE A  51      45.639   0.179 -23.789  1.00  3.830          H  
ATOM    737 1HB  PHE A  51      47.213   1.330 -25.434  1.00  4.990          H  
ATOM    738 2HB  PHE A  51      48.476   1.156 -24.210  1.00  4.990          H  
ATOM    739  HD1 PHE A  51      45.819  -0.798 -25.873  1.00  4.990          H  
ATOM    740  HD2 PHE A  51      49.717  -0.850 -24.171  1.00  4.990          H  
ATOM    741  HE1 PHE A  51      46.050  -3.114 -26.471  1.00  4.990          H  
ATOM    742  HE2 PHE A  51      49.927  -3.236 -24.821  1.00  4.990          H  
ATOM    743  HZ  PHE A  51      48.006  -4.298 -25.972  1.00  4.990          H  
ATOM    744  N   PHE A  52      46.201  -0.077 -21.225  1.00  1.660          N  
ATOM    745  CA  PHE A  52      46.485  -0.698 -19.911  1.00  1.110          C  
ATOM    746  C   PHE A  52      47.648  -0.045 -19.177  1.00  1.100          C  
ATOM    747  O   PHE A  52      48.579  -0.722 -18.737  1.00  1.390          O  
ATOM    748  CB  PHE A  52      46.733  -2.203 -20.080  1.00  1.770          C  
ATOM    749  CG  PHE A  52      46.830  -2.963 -18.780  1.00  1.770          C  
ATOM    750  CD1 PHE A  52      45.705  -3.136 -17.983  1.00  1.770          C  
ATOM    751  CD2 PHE A  52      48.029  -3.534 -18.368  1.00  1.770          C  
ATOM    752  CE1 PHE A  52      45.779  -3.850 -16.809  1.00  1.770          C  
ATOM    753  CE2 PHE A  52      48.102  -4.248 -17.202  1.00  1.770          C  
ATOM    754  CZ  PHE A  52      46.971  -4.412 -16.421  1.00  1.770          C  
ATOM    755  H   PHE A  52      45.251   0.231 -21.423  1.00  1.990          H  
ATOM    756  HA  PHE A  52      45.598  -0.570 -19.284  1.00  1.330          H  
ATOM    757 1HB  PHE A  52      45.923  -2.641 -20.662  1.00  2.130          H  
ATOM    758 2HB  PHE A  52      47.657  -2.358 -20.640  1.00  2.130          H  
ATOM    759  HD1 PHE A  52      44.748  -2.698 -18.295  1.00  2.130          H  
ATOM    760  HD2 PHE A  52      48.919  -3.407 -18.989  1.00  2.130          H  
ATOM    761  HE1 PHE A  52      44.887  -3.974 -16.194  1.00  2.130          H  
ATOM    762  HE2 PHE A  52      49.053  -4.698 -16.899  1.00  2.130          H  
ATOM    763  HZ  PHE A  52      47.029  -4.989 -15.496  1.00  2.130          H  
ATOM    764  N   PHE A  53      47.612   1.276 -19.055  1.00  0.900          N  
ATOM    765  CA  PHE A  53      48.689   1.987 -18.408  1.00  0.950          C  
ATOM    766  C   PHE A  53      48.300   2.525 -17.062  1.00  0.740          C  
ATOM    767  O   PHE A  53      48.813   1.925 -16.120  1.00  0.410          O  
ATOM    768  CB  PHE A  53      49.155   3.132 -19.272  1.00  1.310          C  
ATOM    769  CG  PHE A  53      50.291   3.891 -18.711  1.00  1.310          C  
ATOM    770  CD1 PHE A  53      51.567   3.361 -18.716  1.00  1.310          C  
ATOM    771  CD2 PHE A  53      50.088   5.151 -18.166  1.00  1.310          C  
ATOM    772  CE1 PHE A  53      52.621   4.070 -18.188  1.00  1.310          C  
ATOM    773  CE2 PHE A  53      51.139   5.862 -17.639  1.00  1.310          C  
ATOM    774  CZ  PHE A  53      52.407   5.320 -17.649  1.00  1.310          C  
ATOM    775  H   PHE A  53      46.850   1.828 -19.456  1.00  1.080          H  
ATOM    776  HA  PHE A  53      49.520   1.297 -18.270  1.00  1.140          H  
ATOM    777 1HB  PHE A  53      49.419   2.769 -20.265  1.00  1.570          H  
ATOM    778 2HB  PHE A  53      48.341   3.793 -19.370  1.00  1.570          H  
ATOM    779  HD1 PHE A  53      51.734   2.369 -19.142  1.00  1.570          H  
ATOM    780  HD2 PHE A  53      49.086   5.580 -18.156  1.00  1.570          H  
ATOM    781  HE1 PHE A  53      53.625   3.643 -18.194  1.00  1.570          H  
ATOM    782  HE2 PHE A  53      50.974   6.853 -17.212  1.00  1.570          H  
ATOM    783  HZ  PHE A  53      53.240   5.882 -17.231  1.00  1.570          H  
ATOM    784  N   PHE A  54      47.009   2.829 -17.003  1.00  1.210          N  
ATOM    785  CA  PHE A  54      46.727   3.836 -16.027  1.00  1.450          C  
ATOM    786  C   PHE A  54      46.362   3.073 -14.752  1.00  1.350          C  
ATOM    787  O   PHE A  54      46.315   3.646 -13.674  1.00  1.500          O  
ATOM    788  CB  PHE A  54      45.593   4.758 -16.487  1.00  1.930          C  
ATOM    789  CG  PHE A  54      44.287   4.059 -16.701  1.00  1.930          C  
ATOM    790  CD1 PHE A  54      43.399   3.862 -15.654  1.00  1.930          C  
ATOM    791  CD2 PHE A  54      43.950   3.583 -17.947  1.00  1.930          C  
ATOM    792  CE1 PHE A  54      42.206   3.206 -15.862  1.00  1.930          C  
ATOM    793  CE2 PHE A  54      42.769   2.928 -18.162  1.00  1.930          C  
ATOM    794  CZ  PHE A  54      41.892   2.737 -17.116  1.00  1.930          C  
ATOM    795  H   PHE A  54      46.367   2.022 -16.887  1.00  1.450          H  
ATOM    796  HA  PHE A  54      47.625   4.427 -15.843  1.00  1.740          H  
ATOM    797 1HB  PHE A  54      45.442   5.544 -15.754  1.00  2.320          H  
ATOM    798 2HB  PHE A  54      45.875   5.236 -17.429  1.00  2.320          H  
ATOM    799  HD1 PHE A  54      43.657   4.229 -14.657  1.00  2.320          H  
ATOM    800  HD2 PHE A  54      44.633   3.731 -18.758  1.00  2.320          H  
ATOM    801  HE1 PHE A  54      41.517   3.051 -15.033  1.00  2.320          H  
ATOM    802  HE2 PHE A  54      42.529   2.555 -19.158  1.00  2.320          H  
ATOM    803  HZ  PHE A  54      40.955   2.211 -17.282  1.00  2.320          H  
ATOM    804  N   ASP A  55      46.137   1.768 -14.926  1.00  1.140          N  
ATOM    805  CA  ASP A  55      45.716   0.785 -13.943  1.00  1.080          C  
ATOM    806  C   ASP A  55      46.509  -0.530 -13.986  1.00  1.070          C  
ATOM    807  O   ASP A  55      46.125  -1.521 -13.353  1.00  1.260          O  
ATOM    808  CB  ASP A  55      44.267   0.500 -14.247  1.00  1.540          C  
ATOM    809  CG  ASP A  55      44.148   0.067 -15.733  1.00  1.540          C  
ATOM    810  OD1 ASP A  55      45.032   0.449 -16.557  1.00  1.540          O  
ATOM    811  OD2 ASP A  55      43.212  -0.619 -16.053  1.00  1.540          O  
ATOM    812  H   ASP A  55      46.214   1.422 -15.880  1.00  1.370          H  
ATOM    813  HA  ASP A  55      45.819   1.224 -12.950  1.00  1.300          H  
ATOM    814 1HB  ASP A  55      43.899  -0.300 -13.605  1.00  1.840          H  
ATOM    815 2HB  ASP A  55      43.664   1.383 -14.065  1.00  1.840          H  
ATOM    816  N   GLY A  56      47.594  -0.539 -14.739  1.00  0.950          N  
ATOM    817  CA  GLY A  56      48.390  -1.729 -14.923  1.00  0.920          C  
ATOM    818  C   GLY A  56      49.662  -1.674 -14.124  1.00  0.650          C  
ATOM    819  O   GLY A  56      49.718  -1.083 -13.045  1.00  0.480          O  
ATOM    820  H   GLY A  56      47.896   0.320 -15.206  1.00  1.140          H  
ATOM    821 1HA  GLY A  56      47.813  -2.595 -14.622  1.00  1.100          H  
ATOM    822 2HA  GLY A  56      48.629  -1.826 -15.979  1.00  1.100          H  
ATOM    823  N   SER A  57      50.696  -2.303 -14.650  1.00  0.640          N  
ATOM    824  CA  SER A  57      51.969  -2.344 -13.971  1.00  0.410          C  
ATOM    825  C   SER A  57      53.101  -2.407 -14.975  1.00  0.550          C  
ATOM    826  O   SER A  57      52.964  -2.976 -16.068  1.00  0.830          O  
ATOM    827  CB  SER A  57      52.008  -3.545 -13.049  1.00  0.670          C  
ATOM    828  OG  SER A  57      51.948  -4.735 -13.784  1.00  0.670          O  
ATOM    829  H   SER A  57      50.590  -2.771 -15.539  1.00  0.770          H  
ATOM    830  HA  SER A  57      52.082  -1.435 -13.378  1.00  0.490          H  
ATOM    831 1HB  SER A  57      52.926  -3.525 -12.461  1.00  0.800          H  
ATOM    832 2HB  SER A  57      51.170  -3.497 -12.355  1.00  0.800          H  
ATOM    833  HG  SER A  57      51.832  -5.437 -13.142  1.00  0.800          H  
ATOM    834  N   THR A  58      54.229  -1.825 -14.581  1.00  0.470          N  
ATOM    835  CA  THR A  58      55.444  -1.850 -15.374  1.00  0.600          C  
ATOM    836  C   THR A  58      56.332  -2.864 -14.735  1.00  0.290          C  
ATOM    837  O   THR A  58      56.624  -2.786 -13.543  1.00  0.570          O  
ATOM    838  CB  THR A  58      56.139  -0.475 -15.428  1.00  0.790          C  
ATOM    839  OG1 THR A  58      55.260   0.479 -16.042  1.00  0.790          O  
ATOM    840  CG2 THR A  58      57.428  -0.570 -16.245  1.00  0.790          C  
ATOM    841  H   THR A  58      54.249  -1.372 -13.679  1.00  0.560          H  
ATOM    842  HA  THR A  58      55.216  -2.175 -16.388  1.00  0.720          H  
ATOM    843  HB  THR A  58      56.376  -0.143 -14.418  1.00  0.950          H  
ATOM    844  HG1 THR A  58      54.505   0.626 -15.469  1.00  0.950          H  
ATOM    845 1HG2 THR A  58      57.904   0.408 -16.280  1.00  0.950          H  
ATOM    846 2HG2 THR A  58      58.114  -1.285 -15.787  1.00  0.950          H  
ATOM    847 3HG2 THR A  58      57.192  -0.894 -17.257  1.00  0.950          H  
ATOM    848  N   LEU A  59      56.729  -3.836 -15.508  1.00  0.620          N  
ATOM    849  CA  LEU A  59      57.474  -4.932 -14.966  1.00  0.730          C  
ATOM    850  C   LEU A  59      58.898  -5.003 -15.459  1.00  0.560          C  
ATOM    851  O   LEU A  59      59.208  -4.556 -16.562  1.00  0.710          O  
ATOM    852  CB  LEU A  59      56.715  -6.182 -15.314  1.00  0.980          C  
ATOM    853  CG  LEU A  59      55.207  -6.208 -14.863  1.00  0.980          C  
ATOM    854  CD1 LEU A  59      54.539  -7.449 -15.400  1.00  0.980          C  
ATOM    855  CD2 LEU A  59      55.099  -6.171 -13.345  1.00  0.980          C  
ATOM    856  H   LEU A  59      56.485  -3.819 -16.487  1.00  0.740          H  
ATOM    857  HA  LEU A  59      57.523  -4.824 -13.886  1.00  0.880          H  
ATOM    858 1HB  LEU A  59      56.769  -6.351 -16.385  1.00  1.170          H  
ATOM    859 2HB  LEU A  59      57.216  -6.942 -14.816  1.00  1.170          H  
ATOM    860  HG  LEU A  59      54.690  -5.345 -15.285  1.00  1.170          H  
ATOM    861 1HD1 LEU A  59      53.487  -7.444 -15.115  1.00  1.170          H  
ATOM    862 2HD1 LEU A  59      54.620  -7.464 -16.474  1.00  1.170          H  
ATOM    863 3HD1 LEU A  59      54.999  -8.327 -15.003  1.00  1.170          H  
ATOM    864 1HD2 LEU A  59      54.051  -6.192 -13.065  1.00  1.170          H  
ATOM    865 2HD2 LEU A  59      55.603  -7.040 -12.922  1.00  1.170          H  
ATOM    866 3HD2 LEU A  59      55.547  -5.264 -12.952  1.00  1.170          H  
ATOM    867  N   GLU A  60      59.756  -5.583 -14.632  1.00  0.550          N  
ATOM    868  CA  GLU A  60      61.157  -5.805 -14.950  1.00  0.390          C  
ATOM    869  C   GLU A  60      61.428  -7.253 -15.351  1.00  0.200          C  
ATOM    870  O   GLU A  60      60.707  -8.173 -14.941  1.00  0.090          O  
ATOM    871  CB  GLU A  60      62.036  -5.430 -13.754  1.00  0.610          C  
ATOM    872  CG  GLU A  60      61.979  -3.951 -13.363  1.00  0.610          C  
ATOM    873  CD  GLU A  60      62.880  -3.616 -12.193  1.00  0.610          C  
ATOM    874  OE1 GLU A  60      63.465  -4.522 -11.649  1.00  0.610          O  
ATOM    875  OE2 GLU A  60      62.980  -2.461 -11.851  1.00  0.610          O  
ATOM    876  H   GLU A  60      59.415  -5.897 -13.734  1.00  0.660          H  
ATOM    877  HA  GLU A  60      61.426  -5.165 -15.791  1.00  0.470          H  
ATOM    878 1HB  GLU A  60      61.739  -6.019 -12.887  1.00  0.730          H  
ATOM    879 2HB  GLU A  60      63.075  -5.677 -13.975  1.00  0.730          H  
ATOM    880 1HG  GLU A  60      62.275  -3.350 -14.222  1.00  0.730          H  
ATOM    881 2HG  GLU A  60      60.950  -3.691 -13.113  1.00  0.730          H  
ATOM    882  N   GLY A  61      62.529  -7.448 -16.064  1.00  0.180          N  
ATOM    883  CA  GLY A  61      63.015  -8.760 -16.463  1.00  0.100          C  
ATOM    884  C   GLY A  61      64.446  -8.600 -16.944  1.00  0.110          C  
ATOM    885  O   GLY A  61      64.960  -7.480 -17.018  1.00  0.140          O  
ATOM    886  H   GLY A  61      63.058  -6.639 -16.359  1.00  0.220          H  
ATOM    887 1HA  GLY A  61      62.983  -9.450 -15.622  1.00  0.120          H  
ATOM    888 2HA  GLY A  61      62.391  -9.172 -17.260  1.00  0.120          H  
ATOM    889  N   TYR A  62      65.091  -9.707 -17.254  1.00  0.150          N  
ATOM    890  CA  TYR A  62      66.490  -9.700 -17.664  1.00  0.200          C  
ATOM    891  C   TYR A  62      66.820 -10.894 -18.533  1.00  0.080          C  
ATOM    892  O   TYR A  62      66.072 -11.871 -18.578  1.00  0.090          O  
ATOM    893  CB  TYR A  62      67.371  -9.666 -16.417  1.00  0.260          C  
ATOM    894  CG  TYR A  62      67.136 -10.855 -15.539  1.00  0.260          C  
ATOM    895  CD1 TYR A  62      67.913 -11.983 -15.664  1.00  0.260          C  
ATOM    896  CD2 TYR A  62      66.100 -10.816 -14.609  1.00  0.260          C  
ATOM    897  CE1 TYR A  62      67.651 -13.063 -14.870  1.00  0.260          C  
ATOM    898  CE2 TYR A  62      65.844 -11.900 -13.824  1.00  0.260          C  
ATOM    899  CZ  TYR A  62      66.606 -13.021 -13.955  1.00  0.260          C  
ATOM    900  OH  TYR A  62      66.340 -14.119 -13.183  1.00  0.260          O  
ATOM    901  H   TYR A  62      64.590 -10.596 -17.177  1.00  0.180          H  
ATOM    902  HA  TYR A  62      66.674  -8.803 -18.254  1.00  0.240          H  
ATOM    903 1HB  TYR A  62      68.423  -9.651 -16.705  1.00  0.310          H  
ATOM    904 2HB  TYR A  62      67.168  -8.763 -15.843  1.00  0.310          H  
ATOM    905  HD1 TYR A  62      68.724 -12.020 -16.393  1.00  0.310          H  
ATOM    906  HD2 TYR A  62      65.486  -9.924 -14.510  1.00  0.310          H  
ATOM    907  HE1 TYR A  62      68.252 -13.959 -14.960  1.00  0.310          H  
ATOM    908  HE2 TYR A  62      65.028 -11.875 -13.104  1.00  0.310          H  
ATOM    909  HH  TYR A  62      66.754 -14.901 -13.594  1.00  0.310          H  
ATOM    910  N   TYR A  63      67.967 -10.856 -19.198  1.00  0.050          N  
ATOM    911  CA  TYR A  63      68.311 -11.993 -20.027  1.00  0.120          C  
ATOM    912  C   TYR A  63      69.514 -12.778 -19.539  1.00  0.130          C  
ATOM    913  O   TYR A  63      70.495 -12.215 -19.044  1.00  0.140          O  
ATOM    914  CB  TYR A  63      68.542 -11.521 -21.456  1.00  0.140          C  
ATOM    915  CG  TYR A  63      67.292 -11.001 -22.130  1.00  0.140          C  
ATOM    916  CD1 TYR A  63      66.876  -9.692 -21.933  1.00  0.140          C  
ATOM    917  CD2 TYR A  63      66.578 -11.825 -22.959  1.00  0.140          C  
ATOM    918  CE1 TYR A  63      65.743  -9.231 -22.566  1.00  0.140          C  
ATOM    919  CE2 TYR A  63      65.456 -11.372 -23.593  1.00  0.140          C  
ATOM    920  CZ  TYR A  63      65.033 -10.078 -23.402  1.00  0.140          C  
ATOM    921  OH  TYR A  63      63.904  -9.617 -24.044  1.00  0.140          O  
ATOM    922  H   TYR A  63      68.578 -10.053 -19.140  1.00  0.060          H  
ATOM    923  HA  TYR A  63      67.468 -12.672 -20.026  1.00  0.140          H  
ATOM    924 1HB  TYR A  63      69.296 -10.735 -21.469  1.00  0.170          H  
ATOM    925 2HB  TYR A  63      68.922 -12.354 -22.046  1.00  0.170          H  
ATOM    926  HD1 TYR A  63      67.439  -9.027 -21.281  1.00  0.170          H  
ATOM    927  HD2 TYR A  63      66.905 -12.835 -23.117  1.00  0.170          H  
ATOM    928  HE1 TYR A  63      65.412  -8.205 -22.414  1.00  0.170          H  
ATOM    929  HE2 TYR A  63      64.902 -12.039 -24.253  1.00  0.170          H  
ATOM    930  HH  TYR A  63      63.500 -10.333 -24.539  1.00  0.170          H  
ATOM    931  N   VAL A  64      69.425 -14.089 -19.726  1.00  0.130          N  
ATOM    932  CA  VAL A  64      70.493 -15.030 -19.420  1.00  0.130          C  
ATOM    933  C   VAL A  64      70.797 -15.832 -20.669  1.00  0.120          C  
ATOM    934  O   VAL A  64      69.943 -16.563 -21.161  1.00  0.110          O  
ATOM    935  CB  VAL A  64      70.064 -15.977 -18.275  1.00  0.180          C  
ATOM    936  CG1 VAL A  64      71.170 -16.976 -17.959  1.00  0.180          C  
ATOM    937  CG2 VAL A  64      69.717 -15.152 -17.046  1.00  0.180          C  
ATOM    938  H   VAL A  64      68.537 -14.423 -20.116  1.00  0.160          H  
ATOM    939  HA  VAL A  64      71.385 -14.479 -19.121  1.00  0.160          H  
ATOM    940  HB  VAL A  64      69.187 -16.549 -18.589  1.00  0.220          H  
ATOM    941 1HG1 VAL A  64      70.837 -17.636 -17.158  1.00  0.220          H  
ATOM    942 2HG1 VAL A  64      71.405 -17.581 -18.841  1.00  0.220          H  
ATOM    943 3HG1 VAL A  64      72.065 -16.444 -17.643  1.00  0.220          H  
ATOM    944 1HG2 VAL A  64      69.409 -15.810 -16.241  1.00  0.220          H  
ATOM    945 2HG2 VAL A  64      70.589 -14.579 -16.733  1.00  0.220          H  
ATOM    946 3HG2 VAL A  64      68.903 -14.471 -17.284  1.00  0.220          H  
ATOM    947  N   ASP A  65      72.007 -15.701 -21.204  1.00  0.130          N  
ATOM    948  CA  ASP A  65      72.361 -16.383 -22.451  1.00  0.130          C  
ATOM    949  C   ASP A  65      71.305 -16.098 -23.528  1.00  0.120          C  
ATOM    950  O   ASP A  65      70.877 -16.989 -24.267  1.00  0.120          O  
ATOM    951  CB  ASP A  65      72.530 -17.883 -22.206  1.00  0.180          C  
ATOM    952  CG  ASP A  65      73.672 -18.167 -21.222  1.00  0.180          C  
ATOM    953  OD1 ASP A  65      74.644 -17.434 -21.234  1.00  0.180          O  
ATOM    954  OD2 ASP A  65      73.563 -19.103 -20.463  1.00  0.180          O  
ATOM    955  H   ASP A  65      72.698 -15.123 -20.744  1.00  0.160          H  
ATOM    956  HA  ASP A  65      73.314 -15.987 -22.805  1.00  0.160          H  
ATOM    957 1HB  ASP A  65      71.605 -18.311 -21.818  1.00  0.220          H  
ATOM    958 2HB  ASP A  65      72.748 -18.381 -23.150  1.00  0.220          H  
ATOM    959  N   ASP A  66      70.873 -14.833 -23.566  1.00  0.120          N  
ATOM    960  CA  ASP A  66      69.869 -14.262 -24.464  1.00  0.110          C  
ATOM    961  C   ASP A  66      68.440 -14.801 -24.273  1.00  0.100          C  
ATOM    962  O   ASP A  66      67.538 -14.453 -25.039  1.00  0.100          O  
ATOM    963  CB  ASP A  66      70.304 -14.438 -25.920  1.00  0.160          C  
ATOM    964  CG  ASP A  66      71.615 -13.699 -26.220  1.00  0.160          C  
ATOM    965  OD1 ASP A  66      71.801 -12.609 -25.713  1.00  0.160          O  
ATOM    966  OD2 ASP A  66      72.420 -14.231 -26.948  1.00  0.160          O  
ATOM    967  H   ASP A  66      71.311 -14.191 -22.921  1.00  0.140          H  
ATOM    968  HA  ASP A  66      69.832 -13.190 -24.269  1.00  0.130          H  
ATOM    969 1HB  ASP A  66      70.423 -15.493 -26.155  1.00  0.190          H  
ATOM    970 2HB  ASP A  66      69.528 -14.047 -26.577  1.00  0.190          H  
ATOM    971  N   ALA A  67      68.202 -15.598 -23.234  1.00  0.100          N  
ATOM    972  CA  ALA A  67      66.866 -16.090 -22.932  1.00  0.090          C  
ATOM    973  C   ALA A  67      66.216 -15.187 -21.891  1.00  0.080          C  
ATOM    974  O   ALA A  67      66.886 -14.713 -20.975  1.00  0.090          O  
ATOM    975  CB  ALA A  67      66.945 -17.520 -22.450  1.00  0.130          C  
ATOM    976  H   ALA A  67      68.964 -15.901 -22.626  1.00  0.120          H  
ATOM    977  HA  ALA A  67      66.267 -16.052 -23.842  1.00  0.110          H  
ATOM    978 1HB  ALA A  67      65.970 -17.871 -22.258  1.00  0.160          H  
ATOM    979 2HB  ALA A  67      67.408 -18.136 -23.220  1.00  0.160          H  
ATOM    980 3HB  ALA A  67      67.546 -17.565 -21.540  1.00  0.160          H  
ATOM    981  N   LEU A  68      64.914 -14.952 -21.990  1.00  0.050          N  
ATOM    982  CA  LEU A  68      64.280 -14.070 -21.007  1.00  0.040          C  
ATOM    983  C   LEU A  68      63.831 -14.728 -19.709  1.00  0.030          C  
ATOM    984  O   LEU A  68      63.163 -15.771 -19.701  1.00  0.040          O  
ATOM    985  CB  LEU A  68      63.048 -13.382 -21.630  1.00  0.060          C  
ATOM    986  CG  LEU A  68      62.213 -12.412 -20.701  1.00  0.060          C  
ATOM    987  CD1 LEU A  68      63.023 -11.171 -20.292  1.00  0.060          C  
ATOM    988  CD2 LEU A  68      60.990 -11.987 -21.436  1.00  0.060          C  
ATOM    989  H   LEU A  68      64.380 -15.353 -22.748  1.00  0.060          H  
ATOM    990  HA  LEU A  68      65.005 -13.300 -20.747  1.00  0.050          H  
ATOM    991 1HB  LEU A  68      63.363 -12.818 -22.488  1.00  0.070          H  
ATOM    992 2HB  LEU A  68      62.363 -14.158 -21.971  1.00  0.070          H  
ATOM    993  HG  LEU A  68      61.919 -12.938 -19.795  1.00  0.070          H  
ATOM    994 1HD1 LEU A  68      62.403 -10.533 -19.653  1.00  0.070          H  
ATOM    995 2HD1 LEU A  68      63.906 -11.457 -19.742  1.00  0.070          H  
ATOM    996 3HD1 LEU A  68      63.316 -10.618 -21.174  1.00  0.070          H  
ATOM    997 1HD2 LEU A  68      60.411 -11.351 -20.780  1.00  0.070          H  
ATOM    998 2HD2 LEU A  68      61.270 -11.442 -22.336  1.00  0.070          H  
ATOM    999 3HD2 LEU A  68      60.417 -12.856 -21.709  1.00  0.070          H  
ATOM   1000  N   GLN A  69      64.186 -14.089 -18.599  1.00  0.030          N  
ATOM   1001  CA  GLN A  69      63.715 -14.480 -17.287  1.00  0.030          C  
ATOM   1002  C   GLN A  69      62.994 -13.259 -16.705  1.00  0.030          C  
ATOM   1003  O   GLN A  69      63.457 -12.121 -16.846  1.00  0.090          O  
ATOM   1004  CB  GLN A  69      64.869 -14.945 -16.369  1.00  0.040          C  
ATOM   1005  CG  GLN A  69      65.608 -16.261 -16.801  1.00  0.040          C  
ATOM   1006  CD  GLN A  69      66.706 -16.776 -15.767  1.00  0.040          C  
ATOM   1007  OE1 GLN A  69      66.996 -16.152 -14.731  1.00  0.040          O  
ATOM   1008  NE2 GLN A  69      67.308 -17.935 -16.050  1.00  0.040          N  
ATOM   1009  H   GLN A  69      64.817 -13.282 -18.664  1.00  0.040          H  
ATOM   1010  HA  GLN A  69      62.996 -15.287 -17.389  1.00  0.040          H  
ATOM   1011 1HB  GLN A  69      65.611 -14.164 -16.368  1.00  0.050          H  
ATOM   1012 2HB  GLN A  69      64.505 -15.060 -15.349  1.00  0.050          H  
ATOM   1013 1HG  GLN A  69      64.871 -17.043 -16.904  1.00  0.050          H  
ATOM   1014 2HG  GLN A  69      66.102 -16.086 -17.762  1.00  0.050          H  
ATOM   1015 1HE2 GLN A  69      67.998 -18.307 -15.431  1.00  0.050          H  
ATOM   1016 2HE2 GLN A  69      67.069 -18.481 -16.892  1.00  0.050          H  
ATOM   1017  N   GLY A  70      61.884 -13.475 -16.020  1.00  0.150          N  
ATOM   1018  CA  GLY A  70      61.173 -12.346 -15.449  1.00  0.180          C  
ATOM   1019  C   GLY A  70      60.106 -11.894 -16.420  1.00  0.200          C  
ATOM   1020  O   GLY A  70      59.519 -12.708 -17.127  1.00  0.260          O  
ATOM   1021  H   GLY A  70      61.514 -14.428 -15.958  1.00  0.180          H  
ATOM   1022 1HA  GLY A  70      60.714 -12.639 -14.504  1.00  0.220          H  
ATOM   1023 2HA  GLY A  70      61.860 -11.530 -15.238  1.00  0.220          H  
ATOM   1024  N   GLN A  71      59.767 -10.626 -16.419  1.00  0.180          N  
ATOM   1025  CA  GLN A  71      58.607 -10.257 -17.198  1.00  0.200          C  
ATOM   1026  C   GLN A  71      58.945  -9.765 -18.600  1.00  0.170          C  
ATOM   1027  O   GLN A  71      60.024  -9.215 -18.843  1.00  0.210          O  
ATOM   1028  CB  GLN A  71      57.857  -9.211 -16.410  1.00  0.270          C  
ATOM   1029  CG  GLN A  71      57.517  -9.693 -14.965  1.00  0.270          C  
ATOM   1030  CD  GLN A  71      56.630 -10.819 -14.920  1.00  0.270          C  
ATOM   1031  OE1 GLN A  71      55.586 -10.829 -15.574  1.00  0.270          O  
ATOM   1032  NE2 GLN A  71      57.002 -11.792 -14.124  1.00  0.270          N  
ATOM   1033  H   GLN A  71      60.262  -9.914 -15.868  1.00  0.220          H  
ATOM   1034  HA  GLN A  71      57.970 -11.129 -17.301  1.00  0.240          H  
ATOM   1035 1HB  GLN A  71      58.464  -8.311 -16.349  1.00  0.330          H  
ATOM   1036 2HB  GLN A  71      56.929  -8.961 -16.924  1.00  0.330          H  
ATOM   1037 1HG  GLN A  71      58.441  -9.996 -14.487  1.00  0.330          H  
ATOM   1038 2HG  GLN A  71      57.069  -8.949 -14.371  1.00  0.330          H  
ATOM   1039 1HE2 GLN A  71      56.426 -12.612 -14.032  1.00  0.330          H  
ATOM   1040 2HE2 GLN A  71      57.851 -11.720 -13.606  1.00  0.330          H  
ATOM   1041  N   GLY A  72      57.974  -9.904 -19.501  1.00  0.230          N  
ATOM   1042  CA  GLY A  72      58.100  -9.383 -20.856  1.00  0.300          C  
ATOM   1043  C   GLY A  72      56.760  -9.292 -21.571  1.00  0.220          C  
ATOM   1044  O   GLY A  72      55.717  -9.714 -21.056  1.00  0.270          O  
ATOM   1045  H   GLY A  72      57.147 -10.442 -19.225  1.00  0.280          H  
ATOM   1046 1HA  GLY A  72      58.564  -8.397 -20.821  1.00  0.360          H  
ATOM   1047 2HA  GLY A  72      58.760 -10.022 -21.432  1.00  0.360          H  
ATOM   1048  N   VAL A  73      56.786  -8.697 -22.767  1.00  0.130          N  
ATOM   1049  CA  VAL A  73      55.566  -8.472 -23.536  1.00  0.110          C  
ATOM   1050  C   VAL A  73      55.601  -9.022 -24.959  1.00  0.140          C  
ATOM   1051  O   VAL A  73      56.545  -8.785 -25.714  1.00  0.250          O  
ATOM   1052  CB  VAL A  73      55.222  -6.962 -23.562  1.00  0.160          C  
ATOM   1053  CG1 VAL A  73      53.980  -6.707 -24.410  1.00  0.160          C  
ATOM   1054  CG2 VAL A  73      54.949  -6.487 -22.134  1.00  0.160          C  
ATOM   1055  H   VAL A  73      57.673  -8.393 -23.147  1.00  0.160          H  
ATOM   1056  HA  VAL A  73      54.765  -8.972 -23.012  1.00  0.130          H  
ATOM   1057  HB  VAL A  73      56.051  -6.404 -23.994  1.00  0.190          H  
ATOM   1058 1HG1 VAL A  73      53.748  -5.644 -24.404  1.00  0.190          H  
ATOM   1059 2HG1 VAL A  73      54.136  -7.023 -25.440  1.00  0.190          H  
ATOM   1060 3HG1 VAL A  73      53.154  -7.268 -23.976  1.00  0.190          H  
ATOM   1061 1HG2 VAL A  73      54.702  -5.428 -22.145  1.00  0.190          H  
ATOM   1062 2HG2 VAL A  73      54.115  -7.051 -21.732  1.00  0.190          H  
ATOM   1063 3HG2 VAL A  73      55.823  -6.641 -21.514  1.00  0.190          H  
ATOM   1064  N   TYR A  74      54.538  -9.738 -25.310  1.00  0.030          N  
ATOM   1065  CA  TYR A  74      54.351 -10.344 -26.624  1.00  0.040          C  
ATOM   1066  C   TYR A  74      53.081  -9.886 -27.354  1.00  0.080          C  
ATOM   1067  O   TYR A  74      51.988  -9.878 -26.789  1.00  0.130          O  
ATOM   1068  CB  TYR A  74      54.334 -11.862 -26.481  1.00  0.050          C  
ATOM   1069  CG  TYR A  74      54.024 -12.576 -27.756  1.00  0.050          C  
ATOM   1070  CD1 TYR A  74      55.007 -12.715 -28.713  1.00  0.050          C  
ATOM   1071  CD2 TYR A  74      52.751 -13.094 -27.978  1.00  0.050          C  
ATOM   1072  CE1 TYR A  74      54.733 -13.368 -29.887  1.00  0.050          C  
ATOM   1073  CE2 TYR A  74      52.490 -13.747 -29.155  1.00  0.050          C  
ATOM   1074  CZ  TYR A  74      53.469 -13.886 -30.104  1.00  0.050          C  
ATOM   1075  OH  TYR A  74      53.205 -14.550 -31.280  1.00  0.050          O  
ATOM   1076  H   TYR A  74      53.833  -9.862 -24.578  1.00  0.040          H  
ATOM   1077  HA  TYR A  74      55.201 -10.064 -27.246  1.00  0.050          H  
ATOM   1078 1HB  TYR A  74      55.307 -12.201 -26.125  1.00  0.060          H  
ATOM   1079 2HB  TYR A  74      53.605 -12.149 -25.739  1.00  0.060          H  
ATOM   1080  HD1 TYR A  74      56.002 -12.306 -28.537  1.00  0.060          H  
ATOM   1081  HD2 TYR A  74      51.967 -12.983 -27.225  1.00  0.060          H  
ATOM   1082  HE1 TYR A  74      55.508 -13.480 -30.643  1.00  0.060          H  
ATOM   1083  HE2 TYR A  74      51.521 -14.154 -29.342  1.00  0.060          H  
ATOM   1084  HH  TYR A  74      52.293 -14.858 -31.284  1.00  0.060          H  
ATOM   1085  N   THR A  75      53.211  -9.526 -28.628  1.00  0.080          N  
ATOM   1086  CA  THR A  75      52.034  -9.103 -29.391  1.00  0.130          C  
ATOM   1087  C   THR A  75      51.596 -10.210 -30.345  1.00  0.160          C  
ATOM   1088  O   THR A  75      52.401 -10.752 -31.103  1.00  0.150          O  
ATOM   1089  CB  THR A  75      52.303  -7.797 -30.178  1.00  0.160          C  
ATOM   1090  OG1 THR A  75      52.649  -6.751 -29.258  1.00  0.160          O  
ATOM   1091  CG2 THR A  75      51.028  -7.365 -30.941  1.00  0.160          C  
ATOM   1092  H   THR A  75      54.119  -9.551 -29.072  1.00  0.100          H  
ATOM   1093  HA  THR A  75      51.209  -8.916 -28.706  1.00  0.160          H  
ATOM   1094  HB  THR A  75      53.119  -7.946 -30.882  1.00  0.190          H  
ATOM   1095  HG1 THR A  75      53.504  -6.943 -28.869  1.00  0.190          H  
ATOM   1096 1HG2 THR A  75      51.226  -6.439 -31.473  1.00  0.190          H  
ATOM   1097 2HG2 THR A  75      50.737  -8.130 -31.658  1.00  0.190          H  
ATOM   1098 3HG2 THR A  75      50.210  -7.210 -30.233  1.00  0.190          H  
ATOM   1099  N   TYR A  76      50.309 -10.528 -30.293  1.00  0.220          N  
ATOM   1100  CA  TYR A  76      49.672 -11.562 -31.095  1.00  0.270          C  
ATOM   1101  C   TYR A  76      49.289 -11.077 -32.483  1.00  0.260          C  
ATOM   1102  O   TYR A  76      49.078  -9.886 -32.720  1.00  0.250          O  
ATOM   1103  CB  TYR A  76      48.407 -12.087 -30.419  1.00  0.360          C  
ATOM   1104  CG  TYR A  76      48.587 -12.945 -29.188  1.00  0.360          C  
ATOM   1105  CD1 TYR A  76      48.408 -12.415 -27.923  1.00  0.360          C  
ATOM   1106  CD2 TYR A  76      48.890 -14.286 -29.334  1.00  0.360          C  
ATOM   1107  CE1 TYR A  76      48.518 -13.218 -26.820  1.00  0.360          C  
ATOM   1108  CE2 TYR A  76      49.016 -15.091 -28.222  1.00  0.360          C  
ATOM   1109  CZ  TYR A  76      48.818 -14.570 -26.969  1.00  0.360          C  
ATOM   1110  OH  TYR A  76      48.921 -15.399 -25.870  1.00  0.360          O  
ATOM   1111  H   TYR A  76      49.720 -10.006 -29.641  1.00  0.260          H  
ATOM   1112  HA  TYR A  76      50.377 -12.385 -31.218  1.00  0.320          H  
ATOM   1113 1HB  TYR A  76      47.783 -11.236 -30.139  1.00  0.430          H  
ATOM   1114 2HB  TYR A  76      47.832 -12.664 -31.141  1.00  0.430          H  
ATOM   1115  HD1 TYR A  76      48.162 -11.377 -27.796  1.00  0.430          H  
ATOM   1116  HD2 TYR A  76      49.028 -14.708 -30.331  1.00  0.430          H  
ATOM   1117  HE1 TYR A  76      48.355 -12.796 -25.842  1.00  0.430          H  
ATOM   1118  HE2 TYR A  76      49.252 -16.149 -28.338  1.00  0.430          H  
ATOM   1119  HH  TYR A  76      48.361 -15.055 -25.136  1.00  0.430          H  
ATOM   1120  N   GLU A  77      49.130 -12.021 -33.402  1.00  0.280          N  
ATOM   1121  CA  GLU A  77      48.706 -11.720 -34.765  1.00  0.290          C  
ATOM   1122  C   GLU A  77      47.346 -11.014 -34.820  1.00  0.330          C  
ATOM   1123  O   GLU A  77      47.096 -10.205 -35.712  1.00  0.330          O  
ATOM   1124  CB  GLU A  77      48.646 -13.018 -35.573  1.00  0.400          C  
ATOM   1125  CG  GLU A  77      50.002 -13.712 -35.743  1.00  0.400          C  
ATOM   1126  CD  GLU A  77      50.386 -14.575 -34.555  1.00  0.400          C  
ATOM   1127  OE1 GLU A  77      49.633 -14.617 -33.598  1.00  0.400          O  
ATOM   1128  OE2 GLU A  77      51.422 -15.181 -34.598  1.00  0.400          O  
ATOM   1129  H   GLU A  77      49.324 -12.996 -33.159  1.00  0.340          H  
ATOM   1130  HA  GLU A  77      49.450 -11.060 -35.212  1.00  0.350          H  
ATOM   1131 1HB  GLU A  77      47.961 -13.716 -35.092  1.00  0.480          H  
ATOM   1132 2HB  GLU A  77      48.252 -12.807 -36.566  1.00  0.480          H  
ATOM   1133 1HG  GLU A  77      49.968 -14.335 -36.635  1.00  0.480          H  
ATOM   1134 2HG  GLU A  77      50.767 -12.950 -35.893  1.00  0.480          H  
ATOM   1135  N   ASP A  78      46.467 -11.292 -33.849  1.00  0.370          N  
ATOM   1136  CA  ASP A  78      45.145 -10.679 -33.809  1.00  0.420          C  
ATOM   1137  C   ASP A  78      45.139  -9.307 -33.120  1.00  0.410          C  
ATOM   1138  O   ASP A  78      44.077  -8.708 -32.932  1.00  0.460          O  
ATOM   1139  CB  ASP A  78      44.146 -11.620 -33.124  1.00  0.570          C  
ATOM   1140  CG  ASP A  78      44.401 -11.876 -31.619  1.00  0.570          C  
ATOM   1141  OD1 ASP A  78      45.182 -11.167 -30.990  1.00  0.570          O  
ATOM   1142  OD2 ASP A  78      43.819 -12.810 -31.117  1.00  0.570          O  
ATOM   1143  H   ASP A  78      46.697 -11.983 -33.147  1.00  0.440          H  
ATOM   1144  HA  ASP A  78      44.813 -10.533 -34.836  1.00  0.500          H  
ATOM   1145 1HB  ASP A  78      43.144 -11.206 -33.232  1.00  0.680          H  
ATOM   1146 2HB  ASP A  78      44.153 -12.580 -33.641  1.00  0.680          H  
ATOM   1147  N   GLY A  79      46.321  -8.799 -32.756  1.00  0.360          N  
ATOM   1148  CA  GLY A  79      46.467  -7.502 -32.116  1.00  0.360          C  
ATOM   1149  C   GLY A  79      46.468  -7.543 -30.589  1.00  0.360          C  
ATOM   1150  O   GLY A  79      46.736  -6.521 -29.948  1.00  0.360          O  
ATOM   1151  H   GLY A  79      47.178  -9.326 -32.930  1.00  0.430          H  
ATOM   1152 1HA  GLY A  79      47.404  -7.061 -32.455  1.00  0.430          H  
ATOM   1153 2HA  GLY A  79      45.673  -6.849 -32.465  1.00  0.430          H  
ATOM   1154  N   GLY A  80      46.160  -8.699 -30.004  1.00  0.370          N  
ATOM   1155  CA  GLY A  80      46.142  -8.822 -28.553  1.00  0.390          C  
ATOM   1156  C   GLY A  80      47.552  -8.734 -27.977  1.00  0.320          C  
ATOM   1157  O   GLY A  80      48.544  -9.057 -28.637  1.00  0.320          O  
ATOM   1158  H   GLY A  80      45.902  -9.520 -30.575  1.00  0.440          H  
ATOM   1159 1HA  GLY A  80      45.517  -8.037 -28.122  1.00  0.470          H  
ATOM   1160 2HA  GLY A  80      45.691  -9.777 -28.280  1.00  0.470          H  
ATOM   1161  N   VAL A  81      47.654  -8.327 -26.722  1.00  0.260          N  
ATOM   1162  CA  VAL A  81      48.967  -8.226 -26.087  1.00  0.210          C  
ATOM   1163  C   VAL A  81      49.097  -8.978 -24.784  1.00  0.150          C  
ATOM   1164  O   VAL A  81      48.319  -8.806 -23.857  1.00  0.130          O  
ATOM   1165  CB  VAL A  81      49.361  -6.756 -25.885  1.00  0.310          C  
ATOM   1166  CG1 VAL A  81      50.675  -6.647 -25.159  1.00  0.310          C  
ATOM   1167  CG2 VAL A  81      49.514  -6.093 -27.267  1.00  0.310          C  
ATOM   1168  H   VAL A  81      46.790  -8.107 -26.214  1.00  0.310          H  
ATOM   1169  HA  VAL A  81      49.699  -8.655 -26.770  1.00  0.250          H  
ATOM   1170  HB  VAL A  81      48.603  -6.260 -25.290  1.00  0.380          H  
ATOM   1171 1HG1 VAL A  81      50.938  -5.599 -25.043  1.00  0.380          H  
ATOM   1172 2HG1 VAL A  81      50.616  -7.103 -24.170  1.00  0.380          H  
ATOM   1173 3HG1 VAL A  81      51.441  -7.153 -25.750  1.00  0.380          H  
ATOM   1174 1HG2 VAL A  81      49.808  -5.055 -27.159  1.00  0.380          H  
ATOM   1175 2HG2 VAL A  81      50.282  -6.619 -27.829  1.00  0.380          H  
ATOM   1176 3HG2 VAL A  81      48.574  -6.140 -27.816  1.00  0.380          H  
ATOM   1177  N   LEU A  82      50.112  -9.808 -24.720  1.00  0.140          N  
ATOM   1178  CA  LEU A  82      50.415 -10.609 -23.554  1.00  0.100          C  
ATOM   1179  C   LEU A  82      51.527 -10.055 -22.703  1.00  0.090          C  
ATOM   1180  O   LEU A  82      52.644  -9.840 -23.165  1.00  0.130          O  
ATOM   1181  CB  LEU A  82      50.812 -12.013 -24.007  1.00  0.160          C  
ATOM   1182  CG  LEU A  82      51.346 -12.995 -22.941  1.00  0.160          C  
ATOM   1183  CD1 LEU A  82      50.303 -13.358 -21.909  1.00  0.160          C  
ATOM   1184  CD2 LEU A  82      51.776 -14.210 -23.635  1.00  0.160          C  
ATOM   1185  H   LEU A  82      50.716  -9.870 -25.537  1.00  0.170          H  
ATOM   1186  HA  LEU A  82      49.521 -10.667 -22.942  1.00  0.120          H  
ATOM   1187 1HB  LEU A  82      49.952 -12.476 -24.432  1.00  0.190          H  
ATOM   1188 2HB  LEU A  82      51.553 -11.918 -24.787  1.00  0.190          H  
ATOM   1189  HG  LEU A  82      52.200 -12.549 -22.421  1.00  0.190          H  
ATOM   1190 1HD1 LEU A  82      50.748 -14.058 -21.226  1.00  0.190          H  
ATOM   1191 2HD1 LEU A  82      49.971 -12.483 -21.368  1.00  0.190          H  
ATOM   1192 3HD1 LEU A  82      49.461 -13.826 -22.398  1.00  0.190          H  
ATOM   1193 1HD2 LEU A  82      52.150 -14.874 -22.891  1.00  0.190          H  
ATOM   1194 2HD2 LEU A  82      50.929 -14.670 -24.149  1.00  0.190          H  
ATOM   1195 3HD2 LEU A  82      52.556 -13.973 -24.358  1.00  0.190          H  
ATOM   1196  N   GLN A  83      51.242  -9.865 -21.435  1.00  0.060          N  
ATOM   1197  CA  GLN A  83      52.250  -9.427 -20.498  1.00  0.130          C  
ATOM   1198  C   GLN A  83      52.440 -10.581 -19.532  1.00  0.070          C  
ATOM   1199  O   GLN A  83      51.473 -11.061 -18.937  1.00  0.240          O  
ATOM   1200  CB  GLN A  83      51.818  -8.153 -19.772  1.00  0.150          C  
ATOM   1201  CG  GLN A  83      52.848  -7.598 -18.818  1.00  0.150          C  
ATOM   1202  CD  GLN A  83      52.385  -6.317 -18.134  1.00  0.150          C  
ATOM   1203  OE1 GLN A  83      51.209  -6.172 -17.810  1.00  0.150          O  
ATOM   1204  NE2 GLN A  83      53.311  -5.391 -17.902  1.00  0.150          N  
ATOM   1205  H   GLN A  83      50.291 -10.050 -21.113  1.00  0.070          H  
ATOM   1206  HA  GLN A  83      53.192  -9.253 -21.015  1.00  0.160          H  
ATOM   1207 1HB  GLN A  83      51.587  -7.381 -20.506  1.00  0.180          H  
ATOM   1208 2HB  GLN A  83      50.908  -8.357 -19.202  1.00  0.180          H  
ATOM   1209 1HG  GLN A  83      53.029  -8.342 -18.044  1.00  0.180          H  
ATOM   1210 2HG  GLN A  83      53.773  -7.396 -19.358  1.00  0.180          H  
ATOM   1211 1HE2 GLN A  83      53.067  -4.517 -17.404  1.00  0.180          H  
ATOM   1212 2HE2 GLN A  83      54.255  -5.549 -18.175  1.00  0.180          H  
ATOM   1213  N   GLY A  84      53.660 -11.040 -19.332  1.00  0.270          N  
ATOM   1214  CA  GLY A  84      53.757 -12.157 -18.402  1.00  0.390          C  
ATOM   1215  C   GLY A  84      55.145 -12.615 -18.048  1.00  0.260          C  
ATOM   1216  O   GLY A  84      56.146 -12.084 -18.542  1.00  0.200          O  
ATOM   1217  H   GLY A  84      54.466 -10.645 -19.829  1.00  0.320          H  
ATOM   1218 1HA  GLY A  84      53.248 -11.885 -17.478  1.00  0.470          H  
ATOM   1219 2HA  GLY A  84      53.211 -13.001 -18.816  1.00  0.470          H  
ATOM   1220  N   THR A  85      55.166 -13.596 -17.141  1.00  0.230          N  
ATOM   1221  CA  THR A  85      56.368 -14.187 -16.573  1.00  0.180          C  
ATOM   1222  C   THR A  85      56.985 -15.233 -17.472  1.00  0.130          C  
ATOM   1223  O   THR A  85      56.294 -16.137 -17.951  1.00  0.110          O  
ATOM   1224  CB  THR A  85      56.052 -14.879 -15.228  1.00  0.270          C  
ATOM   1225  OG1 THR A  85      55.453 -13.946 -14.322  1.00  0.270          O  
ATOM   1226  CG2 THR A  85      57.358 -15.376 -14.583  1.00  0.270          C  
ATOM   1227  H   THR A  85      54.263 -13.920 -16.781  1.00  0.280          H  
ATOM   1228  HA  THR A  85      57.106 -13.402 -16.422  1.00  0.220          H  
ATOM   1229  HB  THR A  85      55.376 -15.709 -15.393  1.00  0.330          H  
ATOM   1230  HG1 THR A  85      54.524 -13.796 -14.611  1.00  0.330          H  
ATOM   1231 1HG2 THR A  85      57.123 -15.851 -13.633  1.00  0.330          H  
ATOM   1232 2HG2 THR A  85      57.859 -16.099 -15.217  1.00  0.330          H  
ATOM   1233 3HG2 THR A  85      58.025 -14.533 -14.414  1.00  0.330          H  
ATOM   1234  N   TYR A  86      58.294 -15.129 -17.661  1.00  0.140          N  
ATOM   1235  CA  TYR A  86      59.063 -16.069 -18.439  1.00  0.120          C  
ATOM   1236  C   TYR A  86      60.197 -16.706 -17.643  1.00  0.100          C  
ATOM   1237  O   TYR A  86      60.798 -16.090 -16.741  1.00  0.110          O  
ATOM   1238  CB  TYR A  86      59.671 -15.368 -19.646  1.00  0.180          C  
ATOM   1239  CG  TYR A  86      58.693 -14.860 -20.663  1.00  0.180          C  
ATOM   1240  CD1 TYR A  86      58.060 -13.635 -20.491  1.00  0.180          C  
ATOM   1241  CD2 TYR A  86      58.464 -15.597 -21.793  1.00  0.180          C  
ATOM   1242  CE1 TYR A  86      57.199 -13.167 -21.461  1.00  0.180          C  
ATOM   1243  CE2 TYR A  86      57.615 -15.141 -22.760  1.00  0.180          C  
ATOM   1244  CZ  TYR A  86      56.982 -13.926 -22.604  1.00  0.180          C  
ATOM   1245  OH  TYR A  86      56.137 -13.467 -23.588  1.00  0.180          O  
ATOM   1246  H   TYR A  86      58.780 -14.331 -17.265  1.00  0.170          H  
ATOM   1247  HA  TYR A  86      58.400 -16.858 -18.766  1.00  0.140          H  
ATOM   1248 1HB  TYR A  86      60.259 -14.522 -19.293  1.00  0.210          H  
ATOM   1249 2HB  TYR A  86      60.362 -16.051 -20.148  1.00  0.210          H  
ATOM   1250  HD1 TYR A  86      58.249 -13.040 -19.594  1.00  0.210          H  
ATOM   1251  HD2 TYR A  86      58.965 -16.540 -21.926  1.00  0.210          H  
ATOM   1252  HE1 TYR A  86      56.703 -12.210 -21.329  1.00  0.210          H  
ATOM   1253  HE2 TYR A  86      57.447 -15.738 -23.657  1.00  0.210          H  
ATOM   1254  HH  TYR A  86      56.017 -14.152 -24.251  1.00  0.210          H  
ATOM   1255  N   VAL A  87      60.499 -17.945 -17.999  1.00  0.070          N  
ATOM   1256  CA  VAL A  87      61.662 -18.642 -17.496  1.00  0.060          C  
ATOM   1257  C   VAL A  87      62.399 -19.221 -18.687  1.00  0.050          C  
ATOM   1258  O   VAL A  87      61.877 -20.072 -19.409  1.00  0.060          O  
ATOM   1259  CB  VAL A  87      61.278 -19.734 -16.478  1.00  0.090          C  
ATOM   1260  CG1 VAL A  87      62.525 -20.479 -15.997  1.00  0.090          C  
ATOM   1261  CG2 VAL A  87      60.569 -19.077 -15.264  1.00  0.090          C  
ATOM   1262  H   VAL A  87      59.911 -18.388 -18.713  1.00  0.080          H  
ATOM   1263  HA  VAL A  87      62.320 -17.928 -17.001  1.00  0.070          H  
ATOM   1264  HB  VAL A  87      60.621 -20.451 -16.958  1.00  0.110          H  
ATOM   1265 1HG1 VAL A  87      62.233 -21.247 -15.282  1.00  0.110          H  
ATOM   1266 2HG1 VAL A  87      63.036 -20.955 -16.838  1.00  0.110          H  
ATOM   1267 3HG1 VAL A  87      63.208 -19.779 -15.516  1.00  0.110          H  
ATOM   1268 1HG2 VAL A  87      60.292 -19.840 -14.543  1.00  0.110          H  
ATOM   1269 2HG2 VAL A  87      61.249 -18.366 -14.797  1.00  0.110          H  
ATOM   1270 3HG2 VAL A  87      59.677 -18.545 -15.573  1.00  0.110          H  
ATOM   1271  N   ASP A  88      63.628 -18.780 -18.872  1.00  0.060          N  
ATOM   1272  CA  ASP A  88      64.491 -19.202 -19.957  1.00  0.070          C  
ATOM   1273  C   ASP A  88      63.815 -19.079 -21.320  1.00  0.070          C  
ATOM   1274  O   ASP A  88      63.948 -19.944 -22.188  1.00  0.090          O  
ATOM   1275  CB  ASP A  88      65.006 -20.609 -19.678  1.00  0.090          C  
ATOM   1276  CG  ASP A  88      65.856 -20.583 -18.412  1.00  0.090          C  
ATOM   1277  OD1 ASP A  88      66.570 -19.602 -18.240  1.00  0.090          O  
ATOM   1278  OD2 ASP A  88      65.787 -21.495 -17.625  1.00  0.090          O  
ATOM   1279  H   ASP A  88      63.982 -18.088 -18.233  1.00  0.070          H  
ATOM   1280  HA  ASP A  88      65.355 -18.538 -19.964  1.00  0.080          H  
ATOM   1281 1HB  ASP A  88      64.171 -21.302 -19.553  1.00  0.110          H  
ATOM   1282 2HB  ASP A  88      65.612 -20.957 -20.515  1.00  0.110          H  
ATOM   1283  N   GLY A  89      63.093 -17.976 -21.504  1.00  0.060          N  
ATOM   1284  CA  GLY A  89      62.424 -17.649 -22.747  1.00  0.070          C  
ATOM   1285  C   GLY A  89      61.003 -18.180 -22.908  1.00  0.090          C  
ATOM   1286  O   GLY A  89      60.317 -17.771 -23.845  1.00  0.110          O  
ATOM   1287  H   GLY A  89      63.044 -17.291 -20.745  1.00  0.070          H  
ATOM   1288 1HA  GLY A  89      62.396 -16.565 -22.841  1.00  0.080          H  
ATOM   1289 2HA  GLY A  89      63.030 -18.015 -23.574  1.00  0.080          H  
ATOM   1290  N   GLU A  90      60.534 -19.067 -22.025  1.00  0.080          N  
ATOM   1291  CA  GLU A  90      59.178 -19.608 -22.178  1.00  0.100          C  
ATOM   1292  C   GLU A  90      58.245 -19.094 -21.106  1.00  0.090          C  
ATOM   1293  O   GLU A  90      58.654 -18.852 -19.972  1.00  0.070          O  
ATOM   1294  CB  GLU A  90      59.190 -21.140 -22.162  1.00  0.130          C  
ATOM   1295  CG  GLU A  90      59.918 -21.772 -23.353  1.00  0.130          C  
ATOM   1296  CD  GLU A  90      59.847 -23.281 -23.369  1.00  0.130          C  
ATOM   1297  OE1 GLU A  90      59.551 -23.850 -22.350  1.00  0.130          O  
ATOM   1298  OE2 GLU A  90      60.071 -23.856 -24.407  1.00  0.130          O  
ATOM   1299  H   GLU A  90      61.121 -19.390 -21.248  1.00  0.100          H  
ATOM   1300  HA  GLU A  90      58.780 -19.289 -23.141  1.00  0.120          H  
ATOM   1301 1HB  GLU A  90      59.679 -21.484 -21.249  1.00  0.160          H  
ATOM   1302 2HB  GLU A  90      58.162 -21.515 -22.146  1.00  0.160          H  
ATOM   1303 1HG  GLU A  90      59.499 -21.380 -24.274  1.00  0.160          H  
ATOM   1304 2HG  GLU A  90      60.965 -21.466 -23.310  1.00  0.160          H  
ATOM   1305  N   LEU A  91      56.976 -18.931 -21.433  1.00  0.110          N  
ATOM   1306  CA  LEU A  91      56.058 -18.466 -20.406  1.00  0.110          C  
ATOM   1307  C   LEU A  91      56.012 -19.485 -19.288  1.00  0.100          C  
ATOM   1308  O   LEU A  91      55.828 -20.695 -19.519  1.00  0.090          O  
ATOM   1309  CB  LEU A  91      54.675 -18.275 -20.984  1.00  0.150          C  
ATOM   1310  CG  LEU A  91      54.519 -17.210 -21.998  1.00  0.150          C  
ATOM   1311  CD1 LEU A  91      53.236 -17.460 -22.751  1.00  0.150          C  
ATOM   1312  CD2 LEU A  91      54.452 -15.835 -21.267  1.00  0.150          C  
ATOM   1313  H   LEU A  91      56.658 -19.142 -22.378  1.00  0.130          H  
ATOM   1314  HA  LEU A  91      56.425 -17.528 -20.002  1.00  0.130          H  
ATOM   1315 1HB  LEU A  91      54.334 -19.163 -21.354  1.00  0.180          H  
ATOM   1316 2HB  LEU A  91      54.038 -17.989 -20.168  1.00  0.180          H  
ATOM   1317  HG  LEU A  91      55.353 -17.234 -22.697  1.00  0.180          H  
ATOM   1318 1HD1 LEU A  91      53.110 -16.711 -23.509  1.00  0.180          H  
ATOM   1319 2HD1 LEU A  91      53.281 -18.437 -23.235  1.00  0.180          H  
ATOM   1320 3HD1 LEU A  91      52.402 -17.434 -22.071  1.00  0.180          H  
ATOM   1321 1HD2 LEU A  91      54.324 -15.040 -21.994  1.00  0.180          H  
ATOM   1322 2HD2 LEU A  91      53.609 -15.826 -20.574  1.00  0.180          H  
ATOM   1323 3HD2 LEU A  91      55.369 -15.656 -20.709  1.00  0.180          H  
ATOM   1324  N   ASN A  92      56.167 -18.985 -18.074  1.00  0.090          N  
ATOM   1325  CA  ASN A  92      56.170 -19.802 -16.876  1.00  0.090          C  
ATOM   1326  C   ASN A  92      55.850 -18.957 -15.645  1.00  0.090          C  
ATOM   1327  O   ASN A  92      56.718 -18.271 -15.109  1.00  0.100          O  
ATOM   1328  CB  ASN A  92      57.496 -20.521 -16.749  1.00  0.130          C  
ATOM   1329  CG  ASN A  92      57.563 -21.497 -15.593  1.00  0.130          C  
ATOM   1330  OD1 ASN A  92      56.616 -21.642 -14.814  1.00  0.130          O  
ATOM   1331  ND2 ASN A  92      58.679 -22.180 -15.471  1.00  0.130          N  
ATOM   1332  H   ASN A  92      56.298 -17.975 -17.993  1.00  0.110          H  
ATOM   1333  HA  ASN A  92      55.394 -20.549 -16.971  1.00  0.110          H  
ATOM   1334 1HB  ASN A  92      57.695 -21.069 -17.669  1.00  0.150          H  
ATOM   1335 2HB  ASN A  92      58.260 -19.792 -16.660  1.00  0.150          H  
ATOM   1336 1HD2 ASN A  92      58.787 -22.837 -14.724  1.00  0.150          H  
ATOM   1337 2HD2 ASN A  92      59.423 -22.040 -16.125  1.00  0.150          H  
ATOM   1338  N   GLY A  93      54.602 -19.001 -15.205  1.00  0.090          N  
ATOM   1339  CA  GLY A  93      54.134 -18.170 -14.115  1.00  0.090          C  
ATOM   1340  C   GLY A  93      53.005 -17.243 -14.566  1.00  0.080          C  
ATOM   1341  O   GLY A  93      52.434 -17.423 -15.647  1.00  0.070          O  
ATOM   1342  H   GLY A  93      53.962 -19.651 -15.658  1.00  0.110          H  
ATOM   1343 1HA  GLY A  93      53.782 -18.822 -13.315  1.00  0.110          H  
ATOM   1344 2HA  GLY A  93      54.972 -17.594 -13.729  1.00  0.110          H  
ATOM   1345  N   PRO A  94      52.620 -16.281 -13.719  1.00  0.080          N  
ATOM   1346  CA  PRO A  94      51.511 -15.355 -13.888  1.00  0.070          C  
ATOM   1347  C   PRO A  94      51.601 -14.571 -15.178  1.00  0.070          C  
ATOM   1348  O   PRO A  94      52.706 -14.199 -15.606  1.00  0.060          O  
ATOM   1349  CB  PRO A  94      51.671 -14.427 -12.678  1.00  0.110          C  
ATOM   1350  CG  PRO A  94      52.392 -15.262 -11.644  1.00  0.110          C  
ATOM   1351  CD  PRO A  94      53.354 -16.105 -12.442  1.00  0.110          C  
ATOM   1352  HA  PRO A  94      50.559 -15.899 -13.832  1.00  0.080          H  
ATOM   1353 1HB  PRO A  94      52.236 -13.527 -12.971  1.00  0.130          H  
ATOM   1354 2HB  PRO A  94      50.682 -14.086 -12.339  1.00  0.130          H  
ATOM   1355 1HG  PRO A  94      52.900 -14.610 -10.915  1.00  0.130          H  
ATOM   1356 2HG  PRO A  94      51.667 -15.868 -11.078  1.00  0.130          H  
ATOM   1357 1HD  PRO A  94      54.301 -15.561 -12.606  1.00  0.130          H  
ATOM   1358 2HD  PRO A  94      53.503 -17.053 -11.913  1.00  0.130          H  
ATOM   1359  N   ALA A  95      50.441 -14.322 -15.775  1.00  0.060          N  
ATOM   1360  CA  ALA A  95      50.338 -13.563 -17.010  1.00  0.060          C  
ATOM   1361  C   ALA A  95      48.946 -12.966 -17.234  1.00  0.070          C  
ATOM   1362  O   ALA A  95      47.928 -13.478 -16.754  1.00  0.100          O  
ATOM   1363  CB  ALA A  95      50.682 -14.458 -18.161  1.00  0.080          C  
ATOM   1364  H   ALA A  95      49.590 -14.697 -15.349  1.00  0.070          H  
ATOM   1365  HA  ALA A  95      51.046 -12.738 -16.959  1.00  0.070          H  
ATOM   1366 1HB  ALA A  95      50.631 -13.878 -19.059  1.00  0.100          H  
ATOM   1367 2HB  ALA A  95      51.685 -14.866 -18.034  1.00  0.100          H  
ATOM   1368 3HB  ALA A  95      49.963 -15.253 -18.179  1.00  0.100          H  
ATOM   1369  N   GLN A  96      48.907 -11.886 -18.001  1.00  0.050          N  
ATOM   1370  CA  GLN A  96      47.657 -11.259 -18.395  1.00  0.050          C  
ATOM   1371  C   GLN A  96      47.644 -10.892 -19.874  1.00  0.040          C  
ATOM   1372  O   GLN A  96      48.681 -10.579 -20.454  1.00  0.070          O  
ATOM   1373  CB  GLN A  96      47.395 -10.002 -17.568  1.00  0.070          C  
ATOM   1374  CG  GLN A  96      47.138 -10.214 -16.089  1.00  0.070          C  
ATOM   1375  CD  GLN A  96      46.773  -8.920 -15.333  1.00  0.070          C  
ATOM   1376  OE1 GLN A  96      46.574  -7.834 -15.905  1.00  0.070          O  
ATOM   1377  NE2 GLN A  96      46.710  -9.034 -14.013  1.00  0.070          N  
ATOM   1378  H   GLN A  96      49.791 -11.500 -18.344  1.00  0.060          H  
ATOM   1379  HA  GLN A  96      46.866 -11.970 -18.214  1.00  0.060          H  
ATOM   1380 1HB  GLN A  96      48.283  -9.393 -17.635  1.00  0.080          H  
ATOM   1381 2HB  GLN A  96      46.569  -9.449 -18.001  1.00  0.080          H  
ATOM   1382 1HG  GLN A  96      46.308 -10.895 -15.999  1.00  0.080          H  
ATOM   1383 2HG  GLN A  96      48.024 -10.646 -15.628  1.00  0.080          H  
ATOM   1384 1HE2 GLN A  96      46.493  -8.234 -13.451  1.00  0.080          H  
ATOM   1385 2HE2 GLN A  96      46.912  -9.911 -13.577  1.00  0.080          H  
ATOM   1386  N   GLU A  97      46.475 -10.890 -20.491  1.00  0.040          N  
ATOM   1387  CA  GLU A  97      46.419 -10.445 -21.881  1.00  0.080          C  
ATOM   1388  C   GLU A  97      45.437  -9.319 -21.993  1.00  0.110          C  
ATOM   1389  O   GLU A  97      44.393  -9.325 -21.323  1.00  0.100          O  
ATOM   1390  CB  GLU A  97      46.030 -11.536 -22.894  1.00  0.100          C  
ATOM   1391  CG  GLU A  97      46.931 -12.737 -22.972  1.00  0.100          C  
ATOM   1392  CD  GLU A  97      46.471 -13.733 -24.003  1.00  0.100          C  
ATOM   1393  OE1 GLU A  97      45.561 -13.411 -24.716  1.00  0.100          O  
ATOM   1394  OE2 GLU A  97      46.975 -14.842 -24.052  1.00  0.100          O  
ATOM   1395  H   GLU A  97      45.646 -11.163 -19.961  1.00  0.050          H  
ATOM   1396  HA  GLU A  97      47.389 -10.062 -22.156  1.00  0.100          H  
ATOM   1397 1HB  GLU A  97      45.037 -11.843 -22.758  1.00  0.120          H  
ATOM   1398 2HB  GLU A  97      46.068 -11.084 -23.887  1.00  0.120          H  
ATOM   1399 1HG  GLU A  97      47.897 -12.378 -23.259  1.00  0.120          H  
ATOM   1400 2HG  GLU A  97      47.016 -13.208 -22.010  1.00  0.120          H  
ATOM   1401  N   TYR A  98      45.721  -8.427 -22.931  1.00  0.150          N  
ATOM   1402  CA  TYR A  98      44.901  -7.273 -23.216  1.00  0.200          C  
ATOM   1403  C   TYR A  98      44.434  -7.334 -24.658  1.00  0.230          C  
ATOM   1404  O   TYR A  98      45.034  -8.017 -25.500  1.00  0.230          O  
ATOM   1405  CB  TYR A  98      45.724  -6.014 -22.945  1.00  0.260          C  
ATOM   1406  CG  TYR A  98      46.300  -6.175 -21.609  1.00  0.260          C  
ATOM   1407  CD1 TYR A  98      47.610  -6.615 -21.525  1.00  0.260          C  
ATOM   1408  CD2 TYR A  98      45.541  -6.026 -20.483  1.00  0.260          C  
ATOM   1409  CE1 TYR A  98      48.154  -6.896 -20.334  1.00  0.260          C  
ATOM   1410  CE2 TYR A  98      46.099  -6.330 -19.277  1.00  0.260          C  
ATOM   1411  CZ  TYR A  98      47.406  -6.764 -19.211  1.00  0.260          C  
ATOM   1412  OH  TYR A  98      47.980  -7.082 -18.023  1.00  0.260          O  
ATOM   1413  H   TYR A  98      46.605  -8.526 -23.421  1.00  0.180          H  
ATOM   1414  HA  TYR A  98      44.031  -7.294 -22.573  1.00  0.240          H  
ATOM   1415 1HB  TYR A  98      46.523  -5.900 -23.682  1.00  0.310          H  
ATOM   1416 2HB  TYR A  98      45.089  -5.122 -22.965  1.00  0.310          H  
ATOM   1417  HD1 TYR A  98      48.197  -6.750 -22.431  1.00  0.310          H  
ATOM   1418  HD2 TYR A  98      44.508  -5.693 -20.552  1.00  0.310          H  
ATOM   1419  HE1 TYR A  98      49.172  -7.246 -20.273  1.00  0.310          H  
ATOM   1420  HE2 TYR A  98      45.515  -6.232 -18.372  1.00  0.310          H  
ATOM   1421  HH  TYR A  98      47.311  -7.142 -17.316  1.00  0.310          H  
ATOM   1422  N   ASP A  99      43.377  -6.607 -24.956  1.00  0.260          N  
ATOM   1423  CA  ASP A  99      42.851  -6.546 -26.315  1.00  0.290          C  
ATOM   1424  C   ASP A  99      43.676  -5.498 -27.073  1.00  0.280          C  
ATOM   1425  O   ASP A  99      44.792  -5.181 -26.658  1.00  0.240          O  
ATOM   1426  CB  ASP A  99      41.341  -6.182 -26.243  1.00  0.390          C  
ATOM   1427  CG  ASP A  99      40.478  -6.557 -27.491  1.00  0.390          C  
ATOM   1428  OD1 ASP A  99      41.004  -6.453 -28.569  1.00  0.390          O  
ATOM   1429  OD2 ASP A  99      39.326  -6.949 -27.345  1.00  0.390          O  
ATOM   1430  H   ASP A  99      42.917  -6.092 -24.195  1.00  0.310          H  
ATOM   1431  HA  ASP A  99      42.973  -7.514 -26.798  1.00  0.350          H  
ATOM   1432 1HB  ASP A  99      40.904  -6.626 -25.364  1.00  0.470          H  
ATOM   1433 2HB  ASP A  99      41.261  -5.096 -26.096  1.00  0.470          H  
ATOM   1434  N   THR A 100      43.165  -4.970 -28.186  1.00  0.310          N  
ATOM   1435  CA  THR A 100      43.925  -3.954 -28.910  1.00  0.310          C  
ATOM   1436  C   THR A 100      43.907  -2.642 -28.117  1.00  0.310          C  
ATOM   1437  O   THR A 100      44.804  -1.805 -28.252  1.00  0.320          O  
ATOM   1438  CB  THR A 100      43.365  -3.735 -30.323  1.00  0.430          C  
ATOM   1439  OG1 THR A 100      41.999  -3.297 -30.240  1.00  0.430          O  
ATOM   1440  CG2 THR A 100      43.436  -5.046 -31.085  1.00  0.430          C  
ATOM   1441  H   THR A 100      42.272  -5.306 -28.540  1.00  0.370          H  
ATOM   1442  HA  THR A 100      44.961  -4.290 -28.997  1.00  0.370          H  
ATOM   1443  HB  THR A 100      43.954  -2.977 -30.836  1.00  0.520          H  
ATOM   1444  HG1 THR A 100      41.706  -2.998 -31.107  1.00  0.520          H  
ATOM   1445 1HG2 THR A 100      43.047  -4.911 -32.092  1.00  0.520          H  
ATOM   1446 2HG2 THR A 100      44.468  -5.360 -31.133  1.00  0.520          H  
ATOM   1447 3HG2 THR A 100      42.849  -5.809 -30.573  1.00  0.520          H  
ATOM   1448  N   ASP A 101      42.876  -2.460 -27.280  1.00  0.320          N  
ATOM   1449  CA  ASP A 101      42.792  -1.350 -26.344  1.00  0.330          C  
ATOM   1450  C   ASP A 101      43.332  -1.915 -25.028  1.00  0.260          C  
ATOM   1451  O   ASP A 101      43.933  -2.980 -25.021  1.00  0.170          O  
ATOM   1452  CB  ASP A 101      41.381  -0.756 -26.197  1.00  0.460          C  
ATOM   1453  CG  ASP A 101      40.355  -1.654 -25.553  1.00  0.460          C  
ATOM   1454  OD1 ASP A 101      40.700  -2.726 -25.108  1.00  0.460          O  
ATOM   1455  OD2 ASP A 101      39.220  -1.260 -25.488  1.00  0.460          O  
ATOM   1456  H   ASP A 101      42.123  -3.138 -27.271  1.00  0.380          H  
ATOM   1457  HA  ASP A 101      43.456  -0.549 -26.669  1.00  0.400          H  
ATOM   1458 1HB  ASP A 101      41.435   0.173 -25.631  1.00  0.550          H  
ATOM   1459 2HB  ASP A 101      41.013  -0.496 -27.190  1.00  0.550          H  
ATOM   1460  N   GLY A 102      43.150  -1.226 -23.918  1.00  0.310          N  
ATOM   1461  CA  GLY A 102      43.722  -1.726 -22.671  1.00  0.300          C  
ATOM   1462  C   GLY A 102      42.854  -2.706 -21.904  1.00  0.300          C  
ATOM   1463  O   GLY A 102      43.180  -3.053 -20.767  1.00  0.320          O  
ATOM   1464  H   GLY A 102      42.623  -0.363 -23.927  1.00  0.370          H  
ATOM   1465 1HA  GLY A 102      44.692  -2.182 -22.879  1.00  0.360          H  
ATOM   1466 2HA  GLY A 102      43.892  -0.901 -22.014  1.00  0.360          H  
ATOM   1467  N   ARG A 103      41.722  -3.110 -22.465  1.00  0.310          N  
ATOM   1468  CA  ARG A 103      40.830  -3.997 -21.751  1.00  0.340          C  
ATOM   1469  C   ARG A 103      41.510  -5.304 -21.417  1.00  0.260          C  
ATOM   1470  O   ARG A 103      42.183  -5.907 -22.256  1.00  0.210          O  
ATOM   1471  CB  ARG A 103      39.574  -4.295 -22.561  1.00  0.460          C  
ATOM   1472  CG  ARG A 103      38.538  -5.172 -21.833  1.00  0.460          C  
ATOM   1473  CD  ARG A 103      37.295  -5.358 -22.612  1.00  0.460          C  
ATOM   1474  NE  ARG A 103      37.498  -6.160 -23.830  1.00  0.460          N  
ATOM   1475  CZ  ARG A 103      37.482  -7.518 -23.900  1.00  0.460          C  
ATOM   1476  NH1 ARG A 103      37.259  -8.269 -22.817  1.00  0.460          N  
ATOM   1477  NH2 ARG A 103      37.706  -8.107 -25.067  1.00  0.460          N  
ATOM   1478  H   ARG A 103      41.471  -2.821 -23.422  1.00  0.370          H  
ATOM   1479  HA  ARG A 103      40.534  -3.512 -20.821  1.00  0.410          H  
ATOM   1480 1HB  ARG A 103      39.095  -3.359 -22.849  1.00  0.560          H  
ATOM   1481 2HB  ARG A 103      39.859  -4.807 -23.480  1.00  0.560          H  
ATOM   1482 1HG  ARG A 103      38.958  -6.162 -21.669  1.00  0.560          H  
ATOM   1483 2HG  ARG A 103      38.283  -4.723 -20.875  1.00  0.560          H  
ATOM   1484 1HD  ARG A 103      36.569  -5.856 -21.980  1.00  0.560          H  
ATOM   1485 2HD  ARG A 103      36.905  -4.384 -22.911  1.00  0.560          H  
ATOM   1486  HE  ARG A 103      37.680  -5.652 -24.696  1.00  0.560          H  
ATOM   1487 1HH1 ARG A 103      37.104  -7.838 -21.917  1.00  0.560          H  
ATOM   1488 2HH1 ARG A 103      37.280  -9.308 -22.876  1.00  0.560          H  
ATOM   1489 1HH2 ARG A 103      37.938  -7.551 -25.912  1.00  0.560          H  
ATOM   1490 2HH2 ARG A 103      37.688  -9.111 -25.130  1.00  0.560          H  
ATOM   1491  N   LEU A 104      41.309  -5.763 -20.183  1.00  0.250          N  
ATOM   1492  CA  LEU A 104      41.841  -7.049 -19.752  1.00  0.180          C  
ATOM   1493  C   LEU A 104      40.988  -8.145 -20.349  1.00  0.150          C  
ATOM   1494  O   LEU A 104      39.771  -8.145 -20.160  1.00  0.160          O  
ATOM   1495  CB  LEU A 104      41.778  -7.156 -18.212  1.00  0.280          C  
ATOM   1496  CG  LEU A 104      42.306  -8.477 -17.548  1.00  0.280          C  
ATOM   1497  CD1 LEU A 104      43.803  -8.614 -17.739  1.00  0.280          C  
ATOM   1498  CD2 LEU A 104      41.955  -8.469 -16.066  1.00  0.280          C  
ATOM   1499  H   LEU A 104      40.773  -5.206 -19.534  1.00  0.300          H  
ATOM   1500  HA  LEU A 104      42.858  -7.162 -20.113  1.00  0.220          H  
ATOM   1501 1HB  LEU A 104      42.355  -6.332 -17.795  1.00  0.340          H  
ATOM   1502 2HB  LEU A 104      40.738  -7.034 -17.905  1.00  0.340          H  
ATOM   1503  HG  LEU A 104      41.832  -9.336 -18.022  1.00  0.340          H  
ATOM   1504 1HD1 LEU A 104      44.138  -9.536 -17.270  1.00  0.340          H  
ATOM   1505 2HD1 LEU A 104      44.058  -8.644 -18.794  1.00  0.340          H  
ATOM   1506 3HD1 LEU A 104      44.300  -7.775 -17.267  1.00  0.340          H  
ATOM   1507 1HD2 LEU A 104      42.301  -9.387 -15.605  1.00  0.340          H  
ATOM   1508 2HD2 LEU A 104      42.431  -7.619 -15.580  1.00  0.340          H  
ATOM   1509 3HD2 LEU A 104      40.872  -8.395 -15.952  1.00  0.340          H  
ATOM   1510  N   ILE A 105      41.621  -9.072 -21.066  1.00  0.130          N  
ATOM   1511  CA  ILE A 105      40.917 -10.191 -21.682  1.00  0.110          C  
ATOM   1512  C   ILE A 105      41.281 -11.495 -20.960  1.00  0.070          C  
ATOM   1513  O   ILE A 105      40.459 -12.398 -20.830  1.00  0.070          O  
ATOM   1514  CB  ILE A 105      41.146 -10.259 -23.225  1.00  0.160          C  
ATOM   1515  CG1 ILE A 105      42.585 -10.540 -23.612  1.00  0.160          C  
ATOM   1516  CG2 ILE A 105      40.768  -8.928 -23.773  1.00  0.160          C  
ATOM   1517  CD1 ILE A 105      42.856 -10.827 -25.078  1.00  0.160          C  
ATOM   1518  H   ILE A 105      42.628  -8.990 -21.181  1.00  0.160          H  
ATOM   1519  HA  ILE A 105      39.848 -10.035 -21.552  1.00  0.130          H  
ATOM   1520  HB  ILE A 105      40.511 -11.035 -23.651  1.00  0.190          H  
ATOM   1521 1HG1 ILE A 105      43.158  -9.698 -23.357  1.00  0.190          H  
ATOM   1522 2HG1 ILE A 105      42.923 -11.394 -23.069  1.00  0.190          H  
ATOM   1523 1HG2 ILE A 105      40.852  -8.912 -24.847  1.00  0.190          H  
ATOM   1524 2HG2 ILE A 105      39.785  -8.750 -23.494  1.00  0.190          H  
ATOM   1525 3HG2 ILE A 105      41.404  -8.155 -23.350  1.00  0.190          H  
ATOM   1526 1HD1 ILE A 105      43.927 -11.013 -25.208  1.00  0.190          H  
ATOM   1527 2HD1 ILE A 105      42.298 -11.711 -25.382  1.00  0.190          H  
ATOM   1528 3HD1 ILE A 105      42.572  -9.989 -25.701  1.00  0.190          H  
ATOM   1529  N   PHE A 106      42.518 -11.601 -20.484  1.00  0.050          N  
ATOM   1530  CA  PHE A 106      42.981 -12.812 -19.797  1.00  0.060          C  
ATOM   1531  C   PHE A 106      43.743 -12.542 -18.533  1.00  0.050          C  
ATOM   1532  O   PHE A 106      44.612 -11.677 -18.499  1.00  0.050          O  
ATOM   1533  CB  PHE A 106      43.903 -13.639 -20.691  1.00  0.080          C  
ATOM   1534  CG  PHE A 106      44.658 -14.778 -20.003  1.00  0.080          C  
ATOM   1535  CD1 PHE A 106      44.089 -15.997 -19.725  1.00  0.080          C  
ATOM   1536  CD2 PHE A 106      45.997 -14.588 -19.647  1.00  0.080          C  
ATOM   1537  CE1 PHE A 106      44.849 -16.981 -19.121  1.00  0.080          C  
ATOM   1538  CE2 PHE A 106      46.726 -15.563 -19.047  1.00  0.080          C  
ATOM   1539  CZ  PHE A 106      46.161 -16.763 -18.787  1.00  0.080          C  
ATOM   1540  H   PHE A 106      43.156 -10.821 -20.641  1.00  0.060          H  
ATOM   1541  HA  PHE A 106      42.111 -13.411 -19.542  1.00  0.070          H  
ATOM   1542 1HB  PHE A 106      43.346 -14.045 -21.531  1.00  0.100          H  
ATOM   1543 2HB  PHE A 106      44.626 -13.003 -21.070  1.00  0.100          H  
ATOM   1544  HD1 PHE A 106      43.044 -16.180 -19.989  1.00  0.100          H  
ATOM   1545  HD2 PHE A 106      46.464 -13.637 -19.853  1.00  0.100          H  
ATOM   1546  HE1 PHE A 106      44.417 -17.933 -18.918  1.00  0.100          H  
ATOM   1547  HE2 PHE A 106      47.754 -15.379 -18.779  1.00  0.100          H  
ATOM   1548  HZ  PHE A 106      46.746 -17.550 -18.314  1.00  0.100          H  
ATOM   1549  N   LYS A 107      43.464 -13.339 -17.516  1.00  0.060          N  
ATOM   1550  CA  LYS A 107      44.234 -13.313 -16.283  1.00  0.070          C  
ATOM   1551  C   LYS A 107      44.455 -14.742 -15.801  1.00  0.090          C  
ATOM   1552  O   LYS A 107      43.505 -15.468 -15.511  1.00  0.090          O  
ATOM   1553  CB  LYS A 107      43.524 -12.459 -15.229  1.00  0.090          C  
ATOM   1554  CG  LYS A 107      44.238 -12.299 -13.904  1.00  0.090          C  
ATOM   1555  CD  LYS A 107      43.452 -11.365 -12.984  1.00  0.090          C  
ATOM   1556  CE  LYS A 107      44.117 -11.222 -11.618  1.00  0.090          C  
ATOM   1557  NZ  LYS A 107      43.344 -10.319 -10.711  1.00  0.090          N  
ATOM   1558  H   LYS A 107      42.692 -14.005 -17.628  1.00  0.070          H  
ATOM   1559  HA  LYS A 107      45.214 -12.887 -16.489  1.00  0.080          H  
ATOM   1560 1HB  LYS A 107      43.368 -11.466 -15.636  1.00  0.110          H  
ATOM   1561 2HB  LYS A 107      42.555 -12.878 -15.013  1.00  0.110          H  
ATOM   1562 1HG  LYS A 107      44.334 -13.274 -13.424  1.00  0.110          H  
ATOM   1563 2HG  LYS A 107      45.234 -11.896 -14.069  1.00  0.110          H  
ATOM   1564 1HD  LYS A 107      43.381 -10.380 -13.451  1.00  0.110          H  
ATOM   1565 2HD  LYS A 107      42.441 -11.758 -12.852  1.00  0.110          H  
ATOM   1566 1HE  LYS A 107      44.192 -12.205 -11.156  1.00  0.110          H  
ATOM   1567 2HE  LYS A 107      45.120 -10.816 -11.750  1.00  0.110          H  
ATOM   1568 1HZ  LYS A 107      43.815 -10.250  -9.818  1.00  0.110          H  
ATOM   1569 2HZ  LYS A 107      43.277  -9.399 -11.125  1.00  0.110          H  
ATOM   1570 3HZ  LYS A 107      42.416 -10.691 -10.572  1.00  0.110          H  
ATOM   1571  N   GLY A 108      45.707 -15.150 -15.671  1.00  0.090          N  
ATOM   1572  CA  GLY A 108      46.000 -16.519 -15.262  1.00  0.100          C  
ATOM   1573  C   GLY A 108      47.496 -16.742 -15.210  1.00  0.080          C  
ATOM   1574  O   GLY A 108      48.245 -15.841 -14.822  1.00  0.050          O  
ATOM   1575  H   GLY A 108      46.475 -14.521 -15.933  1.00  0.110          H  
ATOM   1576 1HA  GLY A 108      45.560 -16.715 -14.283  1.00  0.120          H  
ATOM   1577 2HA  GLY A 108      45.545 -17.216 -15.961  1.00  0.120          H  
ATOM   1578  N   GLN A 109      47.919 -17.970 -15.495  1.00  0.100          N  
ATOM   1579  CA  GLN A 109      49.327 -18.342 -15.452  1.00  0.090          C  
ATOM   1580  C   GLN A 109      49.613 -19.421 -16.480  1.00  0.100          C  
ATOM   1581  O   GLN A 109      48.708 -20.186 -16.835  1.00  0.110          O  
ATOM   1582  CB  GLN A 109      49.742 -18.813 -14.049  1.00  0.130          C  
ATOM   1583  CG  GLN A 109      49.026 -20.047 -13.529  1.00  0.130          C  
ATOM   1584  CD  GLN A 109      49.534 -20.447 -12.149  1.00  0.130          C  
ATOM   1585  OE1 GLN A 109      50.699 -20.830 -12.005  1.00  0.130          O  
ATOM   1586  NE2 GLN A 109      48.684 -20.354 -11.132  1.00  0.130          N  
ATOM   1587  H   GLN A 109      47.236 -18.659 -15.785  1.00  0.120          H  
ATOM   1588  HA  GLN A 109      49.927 -17.472 -15.719  1.00  0.110          H  
ATOM   1589 1HB  GLN A 109      50.805 -19.038 -14.049  1.00  0.160          H  
ATOM   1590 2HB  GLN A 109      49.582 -18.011 -13.333  1.00  0.160          H  
ATOM   1591 1HG  GLN A 109      47.958 -19.840 -13.461  1.00  0.160          H  
ATOM   1592 2HG  GLN A 109      49.206 -20.869 -14.204  1.00  0.160          H  
ATOM   1593 1HE2 GLN A 109      48.984 -20.599 -10.205  1.00  0.160          H  
ATOM   1594 2HE2 GLN A 109      47.751 -20.030 -11.281  1.00  0.160          H  
ATOM   1595  N   TYR A 110      50.867 -19.483 -16.914  1.00  0.090          N  
ATOM   1596  CA  TYR A 110      51.379 -20.439 -17.897  1.00  0.090          C  
ATOM   1597  C   TYR A 110      52.450 -21.378 -17.375  1.00  0.080          C  
ATOM   1598  O   TYR A 110      53.170 -21.072 -16.426  1.00  0.090          O  
ATOM   1599  CB  TYR A 110      51.981 -19.701 -19.089  1.00  0.130          C  
ATOM   1600  CG  TYR A 110      51.018 -18.959 -19.960  1.00  0.130          C  
ATOM   1601  CD1 TYR A 110      50.615 -17.688 -19.647  1.00  0.130          C  
ATOM   1602  CD2 TYR A 110      50.567 -19.551 -21.101  1.00  0.130          C  
ATOM   1603  CE1 TYR A 110      49.738 -17.021 -20.484  1.00  0.130          C  
ATOM   1604  CE2 TYR A 110      49.703 -18.901 -21.930  1.00  0.130          C  
ATOM   1605  CZ  TYR A 110      49.283 -17.637 -21.623  1.00  0.130          C  
ATOM   1606  OH  TYR A 110      48.403 -16.990 -22.447  1.00  0.130          O  
ATOM   1607  H   TYR A 110      51.517 -18.786 -16.534  1.00  0.110          H  
ATOM   1608  HA  TYR A 110      50.553 -21.054 -18.236  1.00  0.110          H  
ATOM   1609 1HB  TYR A 110      52.701 -18.986 -18.700  1.00  0.150          H  
ATOM   1610 2HB  TYR A 110      52.531 -20.409 -19.713  1.00  0.150          H  
ATOM   1611  HD1 TYR A 110      50.988 -17.219 -18.743  1.00  0.150          H  
ATOM   1612  HD2 TYR A 110      50.898 -20.537 -21.349  1.00  0.150          H  
ATOM   1613  HE1 TYR A 110      49.405 -16.020 -20.253  1.00  0.150          H  
ATOM   1614  HE2 TYR A 110      49.350 -19.391 -22.838  1.00  0.150          H  
ATOM   1615  HH  TYR A 110      48.342 -16.059 -22.187  1.00  0.150          H  
ATOM   1616  N   LYS A 111      52.592 -22.510 -18.042  1.00  0.080          N  
ATOM   1617  CA  LYS A 111      53.695 -23.429 -17.805  1.00  0.080          C  
ATOM   1618  C   LYS A 111      54.133 -23.991 -19.146  1.00  0.090          C  
ATOM   1619  O   LYS A 111      53.326 -24.536 -19.894  1.00  0.080          O  
ATOM   1620  CB  LYS A 111      53.295 -24.537 -16.820  1.00  0.110          C  
ATOM   1621  CG  LYS A 111      54.375 -25.627 -16.536  1.00  0.110          C  
ATOM   1622  CD  LYS A 111      55.626 -25.067 -15.833  1.00  0.110          C  
ATOM   1623  CE  LYS A 111      56.622 -26.181 -15.404  1.00  0.110          C  
ATOM   1624  NZ  LYS A 111      57.319 -26.887 -16.586  1.00  0.110          N  
ATOM   1625  H   LYS A 111      51.907 -22.741 -18.765  1.00  0.100          H  
ATOM   1626  HA  LYS A 111      54.533 -22.871 -17.389  1.00  0.100          H  
ATOM   1627 1HB  LYS A 111      53.017 -24.087 -15.865  1.00  0.130          H  
ATOM   1628 2HB  LYS A 111      52.415 -25.052 -17.203  1.00  0.130          H  
ATOM   1629 1HG  LYS A 111      53.932 -26.391 -15.897  1.00  0.130          H  
ATOM   1630 2HG  LYS A 111      54.667 -26.099 -17.471  1.00  0.130          H  
ATOM   1631 1HD  LYS A 111      56.157 -24.404 -16.515  1.00  0.130          H  
ATOM   1632 2HD  LYS A 111      55.330 -24.491 -14.956  1.00  0.130          H  
ATOM   1633 1HE  LYS A 111      57.385 -25.720 -14.780  1.00  0.130          H  
ATOM   1634 2HE  LYS A 111      56.089 -26.926 -14.816  1.00  0.130          H  
ATOM   1635 1HZ  LYS A 111      57.956 -27.578 -16.243  1.00  0.130          H  
ATOM   1636 2HZ  LYS A 111      56.661 -27.350 -17.222  1.00  0.130          H  
ATOM   1637 3HZ  LYS A 111      57.836 -26.230 -17.190  1.00  0.130          H  
ATOM   1638  N   ASP A 112      55.408 -23.818 -19.482  1.00  0.090          N  
ATOM   1639  CA  ASP A 112      55.968 -24.282 -20.748  1.00  0.090          C  
ATOM   1640  C   ASP A 112      55.135 -23.754 -21.929  1.00  0.090          C  
ATOM   1641  O   ASP A 112      54.833 -24.485 -22.875  1.00  0.090          O  
ATOM   1642  CB  ASP A 112      56.003 -25.811 -20.753  1.00  0.130          C  
ATOM   1643  CG  ASP A 112      56.762 -26.373 -19.530  1.00  0.130          C  
ATOM   1644  OD1 ASP A 112      57.698 -25.755 -19.027  1.00  0.130          O  
ATOM   1645  OD2 ASP A 112      56.359 -27.409 -19.030  1.00  0.130          O  
ATOM   1646  H   ASP A 112      56.032 -23.354 -18.835  1.00  0.110          H  
ATOM   1647  HA  ASP A 112      56.987 -23.897 -20.847  1.00  0.110          H  
ATOM   1648 1HB  ASP A 112      54.989 -26.213 -20.767  1.00  0.150          H  
ATOM   1649 2HB  ASP A 112      56.504 -26.154 -21.661  1.00  0.150          H  
ATOM   1650  N   ASN A 113      54.755 -22.469 -21.849  1.00  0.100          N  
ATOM   1651  CA  ASN A 113      53.923 -21.753 -22.839  1.00  0.120          C  
ATOM   1652  C   ASN A 113      52.460 -22.203 -22.951  1.00  0.110          C  
ATOM   1653  O   ASN A 113      51.745 -21.738 -23.842  1.00  0.110          O  
ATOM   1654  CB  ASN A 113      54.534 -21.798 -24.233  1.00  0.160          C  
ATOM   1655  CG  ASN A 113      55.830 -21.073 -24.365  1.00  0.160          C  
ATOM   1656  OD1 ASN A 113      56.014 -19.939 -23.888  1.00  0.160          O  
ATOM   1657  ND2 ASN A 113      56.752 -21.709 -25.031  1.00  0.160          N  
ATOM   1658  H   ASN A 113      55.085 -21.954 -21.022  1.00  0.120          H  
ATOM   1659  HA  ASN A 113      53.875 -20.726 -22.553  1.00  0.140          H  
ATOM   1660 1HB  ASN A 113      54.665 -22.818 -24.568  1.00  0.190          H  
ATOM   1661 2HB  ASN A 113      53.835 -21.336 -24.928  1.00  0.190          H  
ATOM   1662 1HD2 ASN A 113      57.652 -21.294 -25.182  1.00  0.190          H  
ATOM   1663 2HD2 ASN A 113      56.564 -22.622 -25.400  1.00  0.190          H  
ATOM   1664  N   ILE A 114      51.976 -23.017 -22.024  1.00  0.100          N  
ATOM   1665  CA  ILE A 114      50.585 -23.457 -22.025  1.00  0.090          C  
ATOM   1666  C   ILE A 114      49.847 -22.980 -20.776  1.00  0.100          C  
ATOM   1667  O   ILE A 114      50.370 -23.071 -19.671  1.00  0.090          O  
ATOM   1668  CB  ILE A 114      50.510 -24.994 -22.147  1.00  0.130          C  
ATOM   1669  CG1 ILE A 114      51.164 -25.443 -23.486  1.00  0.130          C  
ATOM   1670  CG2 ILE A 114      49.073 -25.454 -22.080  1.00  0.130          C  
ATOM   1671  CD1 ILE A 114      51.360 -26.945 -23.629  1.00  0.130          C  
ATOM   1672  H   ILE A 114      52.608 -23.415 -21.325  1.00  0.120          H  
ATOM   1673  HA  ILE A 114      50.087 -23.027 -22.891  1.00  0.110          H  
ATOM   1674  HB  ILE A 114      51.081 -25.448 -21.332  1.00  0.160          H  
ATOM   1675 1HG1 ILE A 114      50.552 -25.087 -24.311  1.00  0.160          H  
ATOM   1676 2HG1 ILE A 114      52.150 -24.985 -23.562  1.00  0.160          H  
ATOM   1677 1HG2 ILE A 114      49.022 -26.522 -22.155  1.00  0.160          H  
ATOM   1678 2HG2 ILE A 114      48.625 -25.171 -21.142  1.00  0.160          H  
ATOM   1679 3HG2 ILE A 114      48.517 -25.007 -22.899  1.00  0.160          H  
ATOM   1680 1HD1 ILE A 114      51.837 -27.153 -24.585  1.00  0.160          H  
ATOM   1681 2HD1 ILE A 114      52.000 -27.303 -22.819  1.00  0.160          H  
ATOM   1682 3HD1 ILE A 114      50.409 -27.467 -23.591  1.00  0.160          H  
ATOM   1683  N   ARG A 115      48.643 -22.422 -20.935  1.00  0.110          N  
ATOM   1684  CA  ARG A 115      47.912 -21.957 -19.752  1.00  0.110          C  
ATOM   1685  C   ARG A 115      47.833 -23.134 -18.773  1.00  0.110          C  
ATOM   1686  O   ARG A 115      47.517 -24.254 -19.163  1.00  0.120          O  
ATOM   1687  CB  ARG A 115      46.548 -21.426 -20.151  1.00  0.150          C  
ATOM   1688  CG  ARG A 115      46.628 -20.131 -20.949  1.00  0.150          C  
ATOM   1689  CD  ARG A 115      45.329 -19.652 -21.422  1.00  0.150          C  
ATOM   1690  NE  ARG A 115      45.452 -18.375 -22.181  1.00  0.150          N  
ATOM   1691  CZ  ARG A 115      44.411 -17.723 -22.755  1.00  0.150          C  
ATOM   1692  NH1 ARG A 115      43.188 -18.219 -22.663  1.00  0.150          N  
ATOM   1693  NH2 ARG A 115      44.604 -16.589 -23.412  1.00  0.150          N  
ATOM   1694  H   ARG A 115      48.244 -22.346 -21.861  1.00  0.130          H  
ATOM   1695  HA  ARG A 115      48.463 -21.142 -19.284  1.00  0.130          H  
ATOM   1696 1HB  ARG A 115      46.018 -22.157 -20.746  1.00  0.180          H  
ATOM   1697 2HB  ARG A 115      45.956 -21.235 -19.261  1.00  0.180          H  
ATOM   1698 1HG  ARG A 115      47.075 -19.354 -20.329  1.00  0.180          H  
ATOM   1699 2HG  ARG A 115      47.243 -20.296 -21.823  1.00  0.180          H  
ATOM   1700 1HD  ARG A 115      44.899 -20.406 -22.085  1.00  0.180          H  
ATOM   1701 2HD  ARG A 115      44.668 -19.500 -20.578  1.00  0.180          H  
ATOM   1702  HE  ARG A 115      46.390 -17.947 -22.272  1.00  0.180          H  
ATOM   1703 1HH1 ARG A 115      43.026 -19.085 -22.170  1.00  0.180          H  
ATOM   1704 2HH1 ARG A 115      42.413 -17.735 -23.092  1.00  0.180          H  
ATOM   1705 1HH2 ARG A 115      45.546 -16.175 -23.511  1.00  0.180          H  
ATOM   1706 2HH2 ARG A 115      43.829 -16.109 -23.837  1.00  0.180          H  
ATOM   1707  N   HIS A 116      48.177 -22.888 -17.513  1.00  0.100          N  
ATOM   1708  CA  HIS A 116      48.265 -23.961 -16.518  1.00  0.110          C  
ATOM   1709  C   HIS A 116      47.175 -24.158 -15.453  1.00  0.100          C  
ATOM   1710  O   HIS A 116      46.661 -25.262 -15.292  1.00  0.120          O  
ATOM   1711  CB  HIS A 116      49.609 -23.787 -15.802  1.00  0.150          C  
ATOM   1712  CG  HIS A 116      49.903 -24.788 -14.754  1.00  0.150          C  
ATOM   1713  ND1 HIS A 116      50.093 -26.125 -15.032  1.00  0.150          N  
ATOM   1714  CD2 HIS A 116      50.056 -24.652 -13.418  1.00  0.150          C  
ATOM   1715  CE1 HIS A 116      50.347 -26.768 -13.907  1.00  0.150          C  
ATOM   1716  NE2 HIS A 116      50.332 -25.898 -12.914  1.00  0.150          N  
ATOM   1717  H   HIS A 116      48.415 -21.929 -17.268  1.00  0.120          H  
ATOM   1718  HA  HIS A 116      48.316 -24.900 -17.064  1.00  0.130          H  
ATOM   1719 1HB  HIS A 116      50.399 -23.833 -16.543  1.00  0.180          H  
ATOM   1720 2HB  HIS A 116      49.659 -22.804 -15.356  1.00  0.180          H  
ATOM   1721  HD1 HIS A 116      49.764 -26.590 -15.856  1.00  0.180          H  
ATOM   1722  HD2 HIS A 116      50.001 -23.788 -12.752  1.00  0.180          H  
ATOM   1723  HE1 HIS A 116      50.527 -27.842 -13.912  1.00  0.180          H  
ATOM   1724  N   GLY A 117      46.881 -23.127 -14.674  1.00  0.100          N  
ATOM   1725  CA  GLY A 117      45.989 -23.274 -13.519  1.00  0.100          C  
ATOM   1726  C   GLY A 117      44.621 -22.673 -13.740  1.00  0.090          C  
ATOM   1727  O   GLY A 117      44.043 -22.785 -14.823  1.00  0.090          O  
ATOM   1728  H   GLY A 117      47.305 -22.231 -14.870  1.00  0.120          H  
ATOM   1729 1HA  GLY A 117      45.884 -24.333 -13.278  1.00  0.120          H  
ATOM   1730 2HA  GLY A 117      46.454 -22.804 -12.653  1.00  0.120          H  
ATOM   1731  N   VAL A 118      44.086 -22.050 -12.695  1.00  0.100          N  
ATOM   1732  CA  VAL A 118      42.777 -21.446 -12.816  1.00  0.100          C  
ATOM   1733  C   VAL A 118      42.954 -20.146 -13.534  1.00  0.070          C  
ATOM   1734  O   VAL A 118      43.719 -19.280 -13.106  1.00  0.050          O  
ATOM   1735  CB  VAL A 118      42.128 -21.241 -11.441  1.00  0.140          C  
ATOM   1736  CG1 VAL A 118      40.797 -20.517 -11.593  1.00  0.140          C  
ATOM   1737  CG2 VAL A 118      41.914 -22.610 -10.781  1.00  0.140          C  
ATOM   1738  H   VAL A 118      44.602 -21.982 -11.829  1.00  0.120          H  
ATOM   1739  HA  VAL A 118      42.135 -22.062 -13.423  1.00  0.120          H  
ATOM   1740  HB  VAL A 118      42.777 -20.625 -10.820  1.00  0.170          H  
ATOM   1741 1HG1 VAL A 118      40.377 -20.389 -10.631  1.00  0.170          H  
ATOM   1742 2HG1 VAL A 118      40.943 -19.536 -12.053  1.00  0.170          H  
ATOM   1743 3HG1 VAL A 118      40.133 -21.100 -12.203  1.00  0.170          H  
ATOM   1744 1HG2 VAL A 118      41.463 -22.486  -9.808  1.00  0.170          H  
ATOM   1745 2HG2 VAL A 118      41.261 -23.209 -11.403  1.00  0.170          H  
ATOM   1746 3HG2 VAL A 118      42.867 -23.121 -10.668  1.00  0.170          H  
ATOM   1747  N   CYS A 119      42.268 -20.033 -14.648  1.00  0.090          N  
ATOM   1748  CA  CYS A 119      42.387 -18.867 -15.478  1.00  0.080          C  
ATOM   1749  C   CYS A 119      41.056 -18.174 -15.659  1.00  0.080          C  
ATOM   1750  O   CYS A 119      39.996 -18.802 -15.592  1.00  0.100          O  
ATOM   1751  CB  CYS A 119      42.933 -19.282 -16.834  1.00  0.120          C  
ATOM   1752  SG  CYS A 119      44.610 -20.099 -16.767  1.00  0.120          S  
ATOM   1753  H   CYS A 119      41.655 -20.807 -14.927  1.00  0.110          H  
ATOM   1754  HA  CYS A 119      43.078 -18.166 -15.011  1.00  0.100          H  
ATOM   1755 1HB  CYS A 119      42.236 -19.974 -17.305  1.00  0.140          H  
ATOM   1756 2HB  CYS A 119      42.981 -18.407 -17.451  1.00  0.140          H  
ATOM   1757  HG  CYS A 119      44.186 -21.226 -16.135  1.00  0.140          H  
ATOM   1758  N   TRP A 120      41.119 -16.870 -15.898  1.00  0.070          N  
ATOM   1759  CA  TRP A 120      39.945 -16.059 -16.172  1.00  0.090          C  
ATOM   1760  C   TRP A 120      39.976 -15.510 -17.600  1.00  0.100          C  
ATOM   1761  O   TRP A 120      40.968 -14.919 -18.044  1.00  0.120          O  
ATOM   1762  CB  TRP A 120      39.928 -14.844 -15.236  1.00  0.120          C  
ATOM   1763  CG  TRP A 120      39.744 -15.107 -13.761  1.00  0.120          C  
ATOM   1764  CD1 TRP A 120      40.718 -15.484 -12.875  1.00  0.120          C  
ATOM   1765  CD2 TRP A 120      38.529 -14.956 -12.977  1.00  0.120          C  
ATOM   1766  NE1 TRP A 120      40.185 -15.602 -11.602  1.00  0.120          N  
ATOM   1767  CE2 TRP A 120      38.855 -15.284 -11.646  1.00  0.120          C  
ATOM   1768  CE3 TRP A 120      37.211 -14.579 -13.286  1.00  0.120          C  
ATOM   1769  CZ2 TRP A 120      37.909 -15.263 -10.630  1.00  0.120          C  
ATOM   1770  CZ3 TRP A 120      36.260 -14.563 -12.261  1.00  0.120          C  
ATOM   1771  CH2 TRP A 120      36.603 -14.900 -10.972  1.00  0.120          C  
ATOM   1772  H   TRP A 120      42.033 -16.423 -15.869  1.00  0.080          H  
ATOM   1773  HA  TRP A 120      39.046 -16.660 -16.038  1.00  0.110          H  
ATOM   1774 1HB  TRP A 120      40.853 -14.304 -15.356  1.00  0.140          H  
ATOM   1775 2HB  TRP A 120      39.131 -14.187 -15.554  1.00  0.140          H  
ATOM   1776  HD1 TRP A 120      41.763 -15.672 -13.138  1.00  0.140          H  
ATOM   1777  HE1 TRP A 120      40.697 -15.888 -10.733  1.00  0.140          H  
ATOM   1778  HE3 TRP A 120      36.936 -14.320 -14.306  1.00  0.140          H  
ATOM   1779  HZ2 TRP A 120      38.168 -15.526  -9.603  1.00  0.140          H  
ATOM   1780  HZ3 TRP A 120      35.236 -14.283 -12.509  1.00  0.140          H  
ATOM   1781  HH2 TRP A 120      35.840 -14.882 -10.201  1.00  0.140          H  
ATOM   1782  N   ILE A 121      38.834 -15.606 -18.260  1.00  0.090          N  
ATOM   1783  CA  ILE A 121      38.577 -15.071 -19.593  1.00  0.090          C  
ATOM   1784  C   ILE A 121      37.554 -13.962 -19.452  1.00  0.080          C  
ATOM   1785  O   ILE A 121      36.472 -14.198 -18.925  1.00  0.080          O  
ATOM   1786  CB  ILE A 121      37.990 -16.169 -20.503  1.00  0.130          C  
ATOM   1787  CG1 ILE A 121      38.993 -17.346 -20.625  1.00  0.130          C  
ATOM   1788  CG2 ILE A 121      37.585 -15.579 -21.887  1.00  0.130          C  
ATOM   1789  CD1 ILE A 121      38.408 -18.601 -21.256  1.00  0.130          C  
ATOM   1790  H   ILE A 121      38.101 -16.159 -17.815  1.00  0.110          H  
ATOM   1791  HA  ILE A 121      39.496 -14.663 -20.015  1.00  0.110          H  
ATOM   1792  HB  ILE A 121      37.121 -16.562 -20.026  1.00  0.150          H  
ATOM   1793 1HG1 ILE A 121      39.847 -17.019 -21.211  1.00  0.150          H  
ATOM   1794 2HG1 ILE A 121      39.341 -17.615 -19.628  1.00  0.150          H  
ATOM   1795 1HG2 ILE A 121      37.141 -16.347 -22.506  1.00  0.150          H  
ATOM   1796 2HG2 ILE A 121      36.854 -14.780 -21.755  1.00  0.150          H  
ATOM   1797 3HG2 ILE A 121      38.467 -15.176 -22.385  1.00  0.150          H  
ATOM   1798 1HD1 ILE A 121      39.171 -19.376 -21.289  1.00  0.150          H  
ATOM   1799 2HD1 ILE A 121      37.571 -18.945 -20.651  1.00  0.150          H  
ATOM   1800 3HD1 ILE A 121      38.066 -18.402 -22.261  1.00  0.150          H  
ATOM   1801  N   TYR A 122      37.842 -12.771 -19.932  1.00  0.090          N  
ATOM   1802  CA  TYR A 122      36.891 -11.686 -19.763  1.00  0.080          C  
ATOM   1803  C   TYR A 122      36.307 -11.293 -21.105  1.00  0.100          C  
ATOM   1804  O   TYR A 122      37.008 -11.287 -22.126  1.00  0.130          O  
ATOM   1805  CB  TYR A 122      37.584 -10.497 -19.117  1.00  0.120          C  
ATOM   1806  CG  TYR A 122      38.169 -10.804 -17.755  1.00  0.120          C  
ATOM   1807  CD1 TYR A 122      39.493 -11.197 -17.672  1.00  0.120          C  
ATOM   1808  CD2 TYR A 122      37.406 -10.706 -16.607  1.00  0.120          C  
ATOM   1809  CE1 TYR A 122      40.056 -11.478 -16.471  1.00  0.120          C  
ATOM   1810  CE2 TYR A 122      37.979 -10.994 -15.381  1.00  0.120          C  
ATOM   1811  CZ  TYR A 122      39.301 -11.372 -15.313  1.00  0.120          C  
ATOM   1812  OH  TYR A 122      39.873 -11.651 -14.097  1.00  0.120          O  
ATOM   1813  H   TYR A 122      38.740 -12.610 -20.384  1.00  0.110          H  
ATOM   1814  HA  TYR A 122      36.070 -12.011 -19.128  1.00  0.100          H  
ATOM   1815 1HB  TYR A 122      38.381 -10.161 -19.756  1.00  0.140          H  
ATOM   1816 2HB  TYR A 122      36.878  -9.673 -19.013  1.00  0.140          H  
ATOM   1817  HD1 TYR A 122      40.087 -11.278 -18.563  1.00  0.140          H  
ATOM   1818  HD2 TYR A 122      36.360 -10.400 -16.668  1.00  0.140          H  
ATOM   1819  HE1 TYR A 122      41.090 -11.778 -16.431  1.00  0.140          H  
ATOM   1820  HE2 TYR A 122      37.385 -10.917 -14.469  1.00  0.140          H  
ATOM   1821  HH  TYR A 122      39.209 -11.584 -13.406  1.00  0.140          H  
ATOM   1822  N   TYR A 123      35.041 -10.920 -21.091  1.00  0.100          N  
ATOM   1823  CA  TYR A 123      34.345 -10.525 -22.291  1.00  0.130          C  
ATOM   1824  C   TYR A 123      34.122  -9.017 -22.238  1.00  0.130          C  
ATOM   1825  O   TYR A 123      34.097  -8.437 -21.149  1.00  0.120          O  
ATOM   1826  CB  TYR A 123      33.056 -11.351 -22.390  1.00  0.170          C  
ATOM   1827  CG  TYR A 123      33.361 -12.831 -22.520  1.00  0.170          C  
ATOM   1828  CD1 TYR A 123      33.165 -13.665 -21.441  1.00  0.170          C  
ATOM   1829  CD2 TYR A 123      33.887 -13.338 -23.689  1.00  0.170          C  
ATOM   1830  CE1 TYR A 123      33.468 -14.997 -21.523  1.00  0.170          C  
ATOM   1831  CE2 TYR A 123      34.196 -14.677 -23.776  1.00  0.170          C  
ATOM   1832  CZ  TYR A 123      33.985 -15.506 -22.696  1.00  0.170          C  
ATOM   1833  OH  TYR A 123      34.289 -16.840 -22.782  1.00  0.170          O  
ATOM   1834  H   TYR A 123      34.512 -10.947 -20.212  1.00  0.120          H  
ATOM   1835  HA  TYR A 123      34.978 -10.760 -23.142  1.00  0.160          H  
ATOM   1836 1HB  TYR A 123      32.472 -11.209 -21.477  1.00  0.200          H  
ATOM   1837 2HB  TYR A 123      32.425 -11.051 -23.214  1.00  0.200          H  
ATOM   1838  HD1 TYR A 123      32.761 -13.263 -20.530  1.00  0.200          H  
ATOM   1839  HD2 TYR A 123      34.060 -12.685 -24.542  1.00  0.200          H  
ATOM   1840  HE1 TYR A 123      33.301 -15.644 -20.669  1.00  0.200          H  
ATOM   1841  HE2 TYR A 123      34.609 -15.081 -24.700  1.00  0.200          H  
ATOM   1842  HH  TYR A 123      34.569 -17.048 -23.677  1.00  0.200          H  
ATOM   1843  N   PRO A 124      34.016  -8.326 -23.386  1.00  0.150          N  
ATOM   1844  CA  PRO A 124      33.807  -6.890 -23.479  1.00  0.150          C  
ATOM   1845  C   PRO A 124      32.514  -6.439 -22.827  1.00  0.150          C  
ATOM   1846  O   PRO A 124      32.359  -5.272 -22.478  1.00  0.150          O  
ATOM   1847  CB  PRO A 124      33.803  -6.645 -24.995  1.00  0.220          C  
ATOM   1848  CG  PRO A 124      33.446  -7.984 -25.618  1.00  0.220          C  
ATOM   1849  CD  PRO A 124      34.065  -9.016 -24.707  1.00  0.220          C  
ATOM   1850  HA  PRO A 124      34.650  -6.378 -23.012  1.00  0.180          H  
ATOM   1851 1HB  PRO A 124      33.069  -5.860 -25.239  1.00  0.270          H  
ATOM   1852 2HB  PRO A 124      34.786  -6.272 -25.319  1.00  0.270          H  
ATOM   1853 1HG  PRO A 124      32.349  -8.086 -25.696  1.00  0.270          H  
ATOM   1854 2HG  PRO A 124      33.839  -8.035 -26.646  1.00  0.270          H  
ATOM   1855 1HD  PRO A 124      33.452  -9.909 -24.749  1.00  0.270          H  
ATOM   1856 2HD  PRO A 124      35.100  -9.219 -25.004  1.00  0.270          H  
ATOM   1857  N   ASP A 125      31.580  -7.367 -22.679  1.00  0.150          N  
ATOM   1858  CA  ASP A 125      30.284  -7.105 -22.101  1.00  0.180          C  
ATOM   1859  C   ASP A 125      30.239  -7.153 -20.561  1.00  0.130          C  
ATOM   1860  O   ASP A 125      29.183  -6.897 -19.966  1.00  0.100          O  
ATOM   1861  CB  ASP A 125      29.333  -8.114 -22.709  1.00  0.240          C  
ATOM   1862  CG  ASP A 125      29.742  -9.512 -22.329  1.00  0.240          C  
ATOM   1863  OD1 ASP A 125      30.485  -9.620 -21.392  1.00  0.240          O  
ATOM   1864  OD2 ASP A 125      29.430 -10.449 -23.008  1.00  0.240          O  
ATOM   1865  H   ASP A 125      31.761  -8.319 -22.964  1.00  0.180          H  
ATOM   1866  HA  ASP A 125      29.981  -6.108 -22.418  1.00  0.220          H  
ATOM   1867 1HB  ASP A 125      28.344  -7.914 -22.352  1.00  0.290          H  
ATOM   1868 2HB  ASP A 125      29.330  -8.010 -23.796  1.00  0.290          H  
ATOM   1869  N   GLY A 126      31.383  -7.395 -19.913  1.00  0.100          N  
ATOM   1870  CA  GLY A 126      31.475  -7.441 -18.460  1.00  0.050          C  
ATOM   1871  C   GLY A 126      31.399  -8.847 -17.864  1.00  0.050          C  
ATOM   1872  O   GLY A 126      31.686  -9.026 -16.677  1.00  0.060          O  
ATOM   1873  H   GLY A 126      32.230  -7.621 -20.444  1.00  0.120          H  
ATOM   1874 1HA  GLY A 126      32.415  -6.978 -18.159  1.00  0.060          H  
ATOM   1875 2HA  GLY A 126      30.680  -6.830 -18.036  1.00  0.060          H  
ATOM   1876  N   GLY A 127      31.017  -9.845 -18.655  1.00  0.110          N  
ATOM   1877  CA  GLY A 127      30.946 -11.201 -18.134  1.00  0.140          C  
ATOM   1878  C   GLY A 127      32.324 -11.843 -18.221  1.00  0.120          C  
ATOM   1879  O   GLY A 127      33.258 -11.269 -18.805  1.00  0.100          O  
ATOM   1880  H   GLY A 127      30.788  -9.666 -19.639  1.00  0.130          H  
ATOM   1881 1HA  GLY A 127      30.600 -11.195 -17.100  1.00  0.170          H  
ATOM   1882 2HA  GLY A 127      30.226 -11.783 -18.713  1.00  0.170          H  
ATOM   1883  N   SER A 128      32.434 -13.067 -17.715  1.00  0.130          N  
ATOM   1884  CA  SER A 128      33.696 -13.799 -17.743  1.00  0.110          C  
ATOM   1885  C   SER A 128      33.522 -15.312 -17.675  1.00  0.110          C  
ATOM   1886  O   SER A 128      32.461 -15.825 -17.342  1.00  0.130          O  
ATOM   1887  CB  SER A 128      34.592 -13.324 -16.601  1.00  0.160          C  
ATOM   1888  OG  SER A 128      34.043 -13.633 -15.354  1.00  0.160          O  
ATOM   1889  H   SER A 128      31.621 -13.469 -17.242  1.00  0.160          H  
ATOM   1890  HA  SER A 128      34.191 -13.566 -18.681  1.00  0.130          H  
ATOM   1891 1HB  SER A 128      35.571 -13.786 -16.682  1.00  0.190          H  
ATOM   1892 2HB  SER A 128      34.734 -12.251 -16.681  1.00  0.190          H  
ATOM   1893  HG  SER A 128      34.689 -13.356 -14.708  1.00  0.190          H  
ATOM   1894  N   LEU A 129      34.574 -16.032 -18.012  1.00  0.100          N  
ATOM   1895  CA  LEU A 129      34.592 -17.480 -17.909  1.00  0.090          C  
ATOM   1896  C   LEU A 129      35.819 -17.904 -17.110  1.00  0.110          C  
ATOM   1897  O   LEU A 129      36.949 -17.510 -17.405  1.00  0.130          O  
ATOM   1898  CB  LEU A 129      34.499 -18.087 -19.317  1.00  0.130          C  
ATOM   1899  CG  LEU A 129      34.603 -19.594 -19.471  1.00  0.130          C  
ATOM   1900  CD1 LEU A 129      33.495 -20.284 -18.774  1.00  0.130          C  
ATOM   1901  CD2 LEU A 129      34.518 -19.918 -20.929  1.00  0.130          C  
ATOM   1902  H   LEU A 129      35.401 -15.525 -18.317  1.00  0.120          H  
ATOM   1903  HA  LEU A 129      33.715 -17.788 -17.352  1.00  0.110          H  
ATOM   1904 1HB  LEU A 129      33.532 -17.805 -19.723  1.00  0.160          H  
ATOM   1905 2HB  LEU A 129      35.248 -17.646 -19.943  1.00  0.160          H  
ATOM   1906  HG  LEU A 129      35.538 -19.945 -19.056  1.00  0.160          H  
ATOM   1907 1HD1 LEU A 129      33.595 -21.343 -18.936  1.00  0.160          H  
ATOM   1908 2HD1 LEU A 129      33.553 -20.084 -17.743  1.00  0.160          H  
ATOM   1909 3HD1 LEU A 129      32.539 -19.949 -19.166  1.00  0.160          H  
ATOM   1910 1HD2 LEU A 129      34.578 -20.978 -21.037  1.00  0.160          H  
ATOM   1911 2HD2 LEU A 129      33.565 -19.569 -21.334  1.00  0.160          H  
ATOM   1912 3HD2 LEU A 129      35.333 -19.439 -21.469  1.00  0.160          H  
ATOM   1913  N   VAL A 130      35.587 -18.623 -16.020  1.00  0.100          N  
ATOM   1914  CA  VAL A 130      36.686 -18.980 -15.134  1.00  0.120          C  
ATOM   1915  C   VAL A 130      36.756 -20.421 -14.684  1.00  0.100          C  
ATOM   1916  O   VAL A 130      35.742 -21.053 -14.379  1.00  0.080          O  
ATOM   1917  CB  VAL A 130      36.643 -18.065 -13.892  1.00  0.160          C  
ATOM   1918  CG1 VAL A 130      35.318 -18.244 -13.105  1.00  0.160          C  
ATOM   1919  CG2 VAL A 130      37.854 -18.342 -12.980  1.00  0.160          C  
ATOM   1920  H   VAL A 130      34.627 -18.913 -15.821  1.00  0.120          H  
ATOM   1921  HA  VAL A 130      37.607 -18.767 -15.666  1.00  0.140          H  
ATOM   1922  HB  VAL A 130      36.677 -17.050 -14.234  1.00  0.190          H  
ATOM   1923 1HG1 VAL A 130      35.304 -17.559 -12.258  1.00  0.190          H  
ATOM   1924 2HG1 VAL A 130      34.476 -18.024 -13.760  1.00  0.190          H  
ATOM   1925 3HG1 VAL A 130      35.226 -19.262 -12.737  1.00  0.190          H  
ATOM   1926 1HG2 VAL A 130      37.815 -17.682 -12.153  1.00  0.190          H  
ATOM   1927 2HG2 VAL A 130      37.845 -19.347 -12.601  1.00  0.190          H  
ATOM   1928 3HG2 VAL A 130      38.775 -18.172 -13.525  1.00  0.190          H  
ATOM   1929  N   GLY A 131      37.977 -20.925 -14.590  1.00  0.110          N  
ATOM   1930  CA  GLY A 131      38.172 -22.255 -14.046  1.00  0.100          C  
ATOM   1931  C   GLY A 131      39.511 -22.848 -14.408  1.00  0.090          C  
ATOM   1932  O   GLY A 131      40.258 -22.284 -15.215  1.00  0.090          O  
ATOM   1933  H   GLY A 131      38.767 -20.341 -14.892  1.00  0.130          H  
ATOM   1934 1HA  GLY A 131      38.074 -22.215 -12.962  1.00  0.120          H  
ATOM   1935 2HA  GLY A 131      37.380 -22.906 -14.392  1.00  0.120          H  
ATOM   1936  N   GLU A 132      39.812 -23.980 -13.784  1.00  0.080          N  
ATOM   1937  CA  GLU A 132      41.040 -24.722 -14.032  1.00  0.060          C  
ATOM   1938  C   GLU A 132      41.062 -25.129 -15.486  1.00  0.070          C  
ATOM   1939  O   GLU A 132      40.064 -25.638 -15.991  1.00  0.120          O  
ATOM   1940  CB  GLU A 132      41.117 -25.932 -13.104  1.00  0.090          C  
ATOM   1941  CG  GLU A 132      42.413 -26.718 -13.180  1.00  0.090          C  
ATOM   1942  CD  GLU A 132      42.467 -27.824 -12.164  1.00  0.090          C  
ATOM   1943  OE1 GLU A 132      41.545 -27.928 -11.393  1.00  0.090          O  
ATOM   1944  OE2 GLU A 132      43.429 -28.552 -12.145  1.00  0.090          O  
ATOM   1945  H   GLU A 132      39.145 -24.354 -13.116  1.00  0.100          H  
ATOM   1946  HA  GLU A 132      41.906 -24.103 -13.854  1.00  0.070          H  
ATOM   1947 1HB  GLU A 132      40.986 -25.605 -12.074  1.00  0.110          H  
ATOM   1948 2HB  GLU A 132      40.300 -26.616 -13.335  1.00  0.110          H  
ATOM   1949 1HG  GLU A 132      42.512 -27.153 -14.179  1.00  0.110          H  
ATOM   1950 2HG  GLU A 132      43.252 -26.037 -13.028  1.00  0.110          H  
ATOM   1951  N   VAL A 133      42.194 -24.946 -16.150  1.00  0.070          N  
ATOM   1952  CA  VAL A 133      42.259 -25.325 -17.553  1.00  0.060          C  
ATOM   1953  C   VAL A 133      42.891 -26.700 -17.731  1.00  0.110          C  
ATOM   1954  O   VAL A 133      43.520 -27.244 -16.822  1.00  0.140          O  
ATOM   1955  CB  VAL A 133      43.031 -24.271 -18.369  1.00  0.090          C  
ATOM   1956  CG1 VAL A 133      42.324 -22.924 -18.246  1.00  0.090          C  
ATOM   1957  CG2 VAL A 133      44.485 -24.183 -17.917  1.00  0.090          C  
ATOM   1958  H   VAL A 133      42.974 -24.477 -15.683  1.00  0.080          H  
ATOM   1959  HA  VAL A 133      41.243 -25.366 -17.950  1.00  0.070          H  
ATOM   1960  HB  VAL A 133      43.002 -24.550 -19.410  1.00  0.110          H  
ATOM   1961 1HG1 VAL A 133      42.846 -22.184 -18.851  1.00  0.110          H  
ATOM   1962 2HG1 VAL A 133      41.298 -23.021 -18.595  1.00  0.110          H  
ATOM   1963 3HG1 VAL A 133      42.320 -22.607 -17.200  1.00  0.110          H  
ATOM   1964 1HG2 VAL A 133      44.988 -23.446 -18.518  1.00  0.110          H  
ATOM   1965 2HG2 VAL A 133      44.541 -23.898 -16.886  1.00  0.110          H  
ATOM   1966 3HG2 VAL A 133      44.983 -25.152 -18.045  1.00  0.110          H  
ATOM   1967  N   ASN A 134      42.749 -27.237 -18.932  1.00  0.110          N  
ATOM   1968  CA  ASN A 134      43.215 -28.568 -19.269  1.00  0.130          C  
ATOM   1969  C   ASN A 134      44.709 -28.610 -19.519  1.00  0.140          C  
ATOM   1970  O   ASN A 134      45.390 -27.590 -19.540  1.00  0.140          O  
ATOM   1971  CB  ASN A 134      42.457 -29.029 -20.513  1.00  0.170          C  
ATOM   1972  CG  ASN A 134      42.365 -30.536 -20.751  1.00  0.170          C  
ATOM   1973  OD1 ASN A 134      42.988 -31.326 -20.028  1.00  0.170          O  
ATOM   1974  ND2 ASN A 134      41.628 -30.928 -21.769  1.00  0.170          N  
ATOM   1975  H   ASN A 134      42.231 -26.704 -19.632  1.00  0.130          H  
ATOM   1976  HA  ASN A 134      42.995 -29.234 -18.432  1.00  0.160          H  
ATOM   1977 1HB  ASN A 134      41.455 -28.630 -20.444  1.00  0.210          H  
ATOM   1978 2HB  ASN A 134      42.912 -28.568 -21.389  1.00  0.210          H  
ATOM   1979 1HD2 ASN A 134      41.543 -31.902 -21.983  1.00  0.210          H  
ATOM   1980 2HD2 ASN A 134      41.179 -30.248 -22.360  1.00  0.210          H  
ATOM   1981  N   GLU A 135      45.209 -29.796 -19.826  1.00  0.150          N  
ATOM   1982  CA  GLU A 135      46.628 -29.997 -20.087  1.00  0.160          C  
ATOM   1983  C   GLU A 135      47.113 -29.150 -21.257  1.00  0.160          C  
ATOM   1984  O   GLU A 135      48.261 -28.717 -21.277  1.00  0.170          O  
ATOM   1985  CB  GLU A 135      46.907 -31.472 -20.375  1.00  0.220          C  
ATOM   1986  CG  GLU A 135      46.748 -32.392 -19.171  1.00  0.220          C  
ATOM   1987  CD  GLU A 135      47.000 -33.839 -19.507  1.00  0.220          C  
ATOM   1988  OE1 GLU A 135      47.189 -34.134 -20.664  1.00  0.220          O  
ATOM   1989  OE2 GLU A 135      47.004 -34.646 -18.608  1.00  0.220          O  
ATOM   1990  H   GLU A 135      44.587 -30.597 -19.795  1.00  0.180          H  
ATOM   1991  HA  GLU A 135      47.185 -29.702 -19.197  1.00  0.190          H  
ATOM   1992 1HB  GLU A 135      46.228 -31.820 -21.154  1.00  0.260          H  
ATOM   1993 2HB  GLU A 135      47.923 -31.582 -20.752  1.00  0.260          H  
ATOM   1994 1HG  GLU A 135      47.446 -32.082 -18.395  1.00  0.260          H  
ATOM   1995 2HG  GLU A 135      45.738 -32.286 -18.776  1.00  0.260          H  
ATOM   1996  N   ASP A 136      46.244 -28.935 -22.245  1.00  0.150          N  
ATOM   1997  CA  ASP A 136      46.549 -28.138 -23.421  1.00  0.150          C  
ATOM   1998  C   ASP A 136      46.188 -26.655 -23.253  1.00  0.140          C  
ATOM   1999  O   ASP A 136      46.270 -25.878 -24.207  1.00  0.140          O  
ATOM   2000  CB  ASP A 136      45.849 -28.756 -24.625  1.00  0.210          C  
ATOM   2001  CG  ASP A 136      44.325 -28.766 -24.506  1.00  0.210          C  
ATOM   2002  OD1 ASP A 136      43.763 -28.075 -23.657  1.00  0.210          O  
ATOM   2003  OD2 ASP A 136      43.723 -29.517 -25.236  1.00  0.210          O  
ATOM   2004  H   ASP A 136      45.318 -29.345 -22.199  1.00  0.180          H  
ATOM   2005  HA  ASP A 136      47.624 -28.196 -23.596  1.00  0.180          H  
ATOM   2006 1HB  ASP A 136      46.120 -28.198 -25.522  1.00  0.250          H  
ATOM   2007 2HB  ASP A 136      46.196 -29.781 -24.760  1.00  0.250          H  
ATOM   2008  N   GLY A 137      45.801 -26.257 -22.039  1.00  0.130          N  
ATOM   2009  CA  GLY A 137      45.463 -24.883 -21.703  1.00  0.110          C  
ATOM   2010  C   GLY A 137      44.037 -24.446 -22.033  1.00  0.100          C  
ATOM   2011  O   GLY A 137      43.665 -23.301 -21.749  1.00  0.080          O  
ATOM   2012  H   GLY A 137      45.757 -26.930 -21.273  1.00  0.160          H  
ATOM   2013 1HA  GLY A 137      45.624 -24.761 -20.634  1.00  0.130          H  
ATOM   2014 2HA  GLY A 137      46.168 -24.219 -22.194  1.00  0.130          H  
ATOM   2015  N   GLU A 138      43.222 -25.339 -22.595  1.00  0.100          N  
ATOM   2016  CA  GLU A 138      41.858 -24.964 -22.948  1.00  0.090          C  
ATOM   2017  C   GLU A 138      40.894 -24.979 -21.770  1.00  0.080          C  
ATOM   2018  O   GLU A 138      41.072 -25.676 -20.760  1.00  0.080          O  
ATOM   2019  CB  GLU A 138      41.319 -25.836 -24.080  1.00  0.130          C  
ATOM   2020  CG  GLU A 138      42.019 -25.645 -25.434  1.00  0.130          C  
ATOM   2021  CD  GLU A 138      41.744 -24.292 -26.048  1.00  0.130          C  
ATOM   2022  OE1 GLU A 138      40.891 -23.595 -25.540  1.00  0.130          O  
ATOM   2023  OE2 GLU A 138      42.372 -23.957 -27.023  1.00  0.130          O  
ATOM   2024  H   GLU A 138      43.569 -26.282 -22.840  1.00  0.120          H  
ATOM   2025  HA  GLU A 138      41.888 -23.940 -23.322  1.00  0.110          H  
ATOM   2026 1HB  GLU A 138      41.425 -26.888 -23.806  1.00  0.160          H  
ATOM   2027 2HB  GLU A 138      40.258 -25.649 -24.219  1.00  0.160          H  
ATOM   2028 1HG  GLU A 138      43.096 -25.764 -25.292  1.00  0.160          H  
ATOM   2029 2HG  GLU A 138      41.680 -26.430 -26.112  1.00  0.160          H  
ATOM   2030  N   MET A 139      39.812 -24.219 -21.905  1.00  0.070          N  
ATOM   2031  CA  MET A 139      38.814 -24.134 -20.848  1.00  0.080          C  
ATOM   2032  C   MET A 139      37.846 -25.335 -20.895  1.00  0.070          C  
ATOM   2033  O   MET A 139      36.670 -25.230 -21.278  1.00  0.060          O  
ATOM   2034  CB  MET A 139      38.123 -22.777 -20.982  1.00  0.110          C  
ATOM   2035  CG  MET A 139      37.166 -22.429 -19.908  1.00  0.110          C  
ATOM   2036  SD  MET A 139      37.944 -22.240 -18.252  1.00  0.110          S  
ATOM   2037  CE  MET A 139      38.691 -20.623 -18.266  1.00  0.110          C  
ATOM   2038  H   MET A 139      39.698 -23.683 -22.760  1.00  0.080          H  
ATOM   2039  HA  MET A 139      39.328 -24.168 -19.887  1.00  0.100          H  
ATOM   2040 1HB  MET A 139      38.880 -21.999 -21.016  1.00  0.130          H  
ATOM   2041 2HB  MET A 139      37.590 -22.739 -21.928  1.00  0.130          H  
ATOM   2042 1HG  MET A 139      36.737 -21.494 -20.173  1.00  0.130          H  
ATOM   2043 2HG  MET A 139      36.378 -23.160 -19.864  1.00  0.130          H  
ATOM   2044 1HE  MET A 139      39.179 -20.451 -17.309  1.00  0.130          H  
ATOM   2045 2HE  MET A 139      39.433 -20.562 -19.055  1.00  0.130          H  
ATOM   2046 3HE  MET A 139      37.928 -19.863 -18.416  1.00  0.130          H  
ATOM   2047  N   THR A 140      38.401 -26.474 -20.495  1.00  0.070          N  
ATOM   2048  CA  THR A 140      37.757 -27.785 -20.490  1.00  0.080          C  
ATOM   2049  C   THR A 140      37.841 -28.445 -19.111  1.00  0.070          C  
ATOM   2050  O   THR A 140      38.918 -28.546 -18.520  1.00  0.080          O  
ATOM   2051  CB  THR A 140      38.401 -28.702 -21.560  1.00  0.110          C  
ATOM   2052  OG1 THR A 140      38.241 -28.103 -22.857  1.00  0.110          O  
ATOM   2053  CG2 THR A 140      37.759 -30.090 -21.567  1.00  0.110          C  
ATOM   2054  H   THR A 140      39.381 -26.384 -20.236  1.00  0.080          H  
ATOM   2055  HA  THR A 140      36.714 -27.645 -20.737  1.00  0.100          H  
ATOM   2056  HB  THR A 140      39.448 -28.796 -21.357  1.00  0.130          H  
ATOM   2057  HG1 THR A 140      38.925 -28.446 -23.478  1.00  0.130          H  
ATOM   2058 1HG2 THR A 140      38.233 -30.697 -22.334  1.00  0.130          H  
ATOM   2059 2HG2 THR A 140      37.892 -30.571 -20.600  1.00  0.130          H  
ATOM   2060 3HG2 THR A 140      36.701 -30.004 -21.780  1.00  0.130          H  
ATOM   2061  N   GLY A 141      36.698 -28.922 -18.613  1.00  0.070          N  
ATOM   2062  CA  GLY A 141      36.638 -29.574 -17.303  1.00  0.070          C  
ATOM   2063  C   GLY A 141      35.299 -29.367 -16.586  1.00  0.070          C  
ATOM   2064  O   GLY A 141      34.435 -28.617 -17.045  1.00  0.060          O  
ATOM   2065  H   GLY A 141      35.853 -28.814 -19.182  1.00  0.080          H  
ATOM   2066 1HA  GLY A 141      36.819 -30.642 -17.425  1.00  0.080          H  
ATOM   2067 2HA  GLY A 141      37.444 -29.191 -16.678  1.00  0.080          H  
ATOM   2068  N   GLU A 142      35.119 -30.085 -15.463  1.00  0.080          N  
ATOM   2069  CA  GLU A 142      33.882 -30.093 -14.655  1.00  0.080          C  
ATOM   2070  C   GLU A 142      33.768 -28.980 -13.597  1.00  0.070          C  
ATOM   2071  O   GLU A 142      32.774 -28.906 -12.869  1.00  0.070          O  
ATOM   2072  CB  GLU A 142      33.708 -31.476 -14.000  1.00  0.110          C  
ATOM   2073  CG  GLU A 142      34.583 -31.775 -12.774  1.00  0.110          C  
ATOM   2074  CD  GLU A 142      36.010 -32.190 -13.088  1.00  0.110          C  
ATOM   2075  OE1 GLU A 142      36.466 -31.939 -14.190  1.00  0.110          O  
ATOM   2076  OE2 GLU A 142      36.646 -32.740 -12.221  1.00  0.110          O  
ATOM   2077  H   GLU A 142      35.881 -30.696 -15.148  1.00  0.100          H  
ATOM   2078  HA  GLU A 142      33.048 -29.967 -15.333  1.00  0.100          H  
ATOM   2079 1HB  GLU A 142      32.669 -31.590 -13.692  1.00  0.130          H  
ATOM   2080 2HB  GLU A 142      33.907 -32.249 -14.742  1.00  0.130          H  
ATOM   2081 1HG  GLU A 142      34.577 -30.932 -12.115  1.00  0.130          H  
ATOM   2082 2HG  GLU A 142      34.109 -32.593 -12.235  1.00  0.130          H  
ATOM   2083  N   LYS A 143      34.819 -28.172 -13.464  1.00  0.070          N  
ATOM   2084  CA  LYS A 143      34.910 -27.112 -12.454  1.00  0.050          C  
ATOM   2085  C   LYS A 143      35.034 -25.715 -13.069  1.00  0.050          C  
ATOM   2086  O   LYS A 143      35.864 -24.916 -12.629  1.00  0.030          O  
ATOM   2087  CB  LYS A 143      36.114 -27.369 -11.542  1.00  0.080          C  
ATOM   2088  CG  LYS A 143      36.019 -28.670 -10.780  1.00  0.080          C  
ATOM   2089  CD  LYS A 143      37.177 -28.900  -9.838  1.00  0.080          C  
ATOM   2090  CE  LYS A 143      37.036 -30.259  -9.151  1.00  0.080          C  
ATOM   2091  NZ  LYS A 143      38.190 -30.566  -8.264  1.00  0.080          N  
ATOM   2092  H   LYS A 143      35.584 -28.307 -14.109  1.00  0.080          H  
ATOM   2093  HA  LYS A 143      33.998 -27.129 -11.856  1.00  0.060          H  
ATOM   2094 1HB  LYS A 143      37.028 -27.387 -12.139  1.00  0.090          H  
ATOM   2095 2HB  LYS A 143      36.205 -26.560 -10.819  1.00  0.090          H  
ATOM   2096 1HG  LYS A 143      35.072 -28.726 -10.243  1.00  0.090          H  
ATOM   2097 2HG  LYS A 143      36.055 -29.463 -11.501  1.00  0.090          H  
ATOM   2098 1HD  LYS A 143      38.115 -28.878 -10.400  1.00  0.090          H  
ATOM   2099 2HD  LYS A 143      37.203 -28.113  -9.085  1.00  0.090          H  
ATOM   2100 1HE  LYS A 143      36.123 -30.265  -8.558  1.00  0.090          H  
ATOM   2101 2HE  LYS A 143      36.964 -31.036  -9.918  1.00  0.090          H  
ATOM   2102 1HZ  LYS A 143      38.052 -31.474  -7.840  1.00  0.090          H  
ATOM   2103 2HZ  LYS A 143      39.040 -30.576  -8.815  1.00  0.090          H  
ATOM   2104 3HZ  LYS A 143      38.263 -29.865  -7.542  1.00  0.090          H  
ATOM   2105  N   ILE A 144      34.272 -25.444 -14.122  1.00  0.070          N  
ATOM   2106  CA  ILE A 144      34.354 -24.181 -14.851  1.00  0.070          C  
ATOM   2107  C   ILE A 144      33.043 -23.406 -14.832  1.00  0.070          C  
ATOM   2108  O   ILE A 144      31.965 -23.998 -14.785  1.00  0.070          O  
ATOM   2109  CB  ILE A 144      34.808 -24.457 -16.295  1.00  0.100          C  
ATOM   2110  CG1 ILE A 144      36.241 -25.063 -16.277  1.00  0.100          C  
ATOM   2111  CG2 ILE A 144      34.730 -23.183 -17.142  1.00  0.100          C  
ATOM   2112  CD1 ILE A 144      36.681 -25.642 -17.552  1.00  0.100          C  
ATOM   2113  H   ILE A 144      33.587 -26.136 -14.462  1.00  0.080          H  
ATOM   2114  HA  ILE A 144      35.104 -23.556 -14.373  1.00  0.080          H  
ATOM   2115  HB  ILE A 144      34.164 -25.217 -16.721  1.00  0.120          H  
ATOM   2116 1HG1 ILE A 144      36.945 -24.298 -16.020  1.00  0.120          H  
ATOM   2117 2HG1 ILE A 144      36.291 -25.846 -15.537  1.00  0.120          H  
ATOM   2118 1HG2 ILE A 144      35.023 -23.398 -18.139  1.00  0.120          H  
ATOM   2119 2HG2 ILE A 144      33.722 -22.813 -17.173  1.00  0.120          H  
ATOM   2120 3HG2 ILE A 144      35.381 -22.417 -16.725  1.00  0.120          H  
ATOM   2121 1HD1 ILE A 144      37.694 -26.039 -17.433  1.00  0.120          H  
ATOM   2122 2HD1 ILE A 144      36.001 -26.440 -17.822  1.00  0.120          H  
ATOM   2123 3HD1 ILE A 144      36.684 -24.913 -18.321  1.00  0.120          H  
ATOM   2124  N   ALA A 145      33.110 -22.072 -14.789  1.00  0.080          N  
ATOM   2125  CA  ALA A 145      31.861 -21.325 -14.844  1.00  0.090          C  
ATOM   2126  C   ALA A 145      31.846 -20.063 -15.604  1.00  0.070          C  
ATOM   2127  O   ALA A 145      32.813 -19.300 -15.649  1.00  0.060          O  
ATOM   2128  CB  ALA A 145      31.436 -20.900 -13.509  1.00  0.120          C  
ATOM   2129  H   ALA A 145      34.023 -21.614 -14.751  1.00  0.100          H  
ATOM   2130  HA  ALA A 145      31.125 -21.985 -15.282  1.00  0.110          H  
ATOM   2131 1HB  ALA A 145      30.466 -20.402 -13.558  1.00  0.150          H  
ATOM   2132 2HB  ALA A 145      31.377 -21.747 -13.004  1.00  0.150          H  
ATOM   2133 3HB  ALA A 145      32.174 -20.231 -13.076  1.00  0.150          H  
ATOM   2134  N   TYR A 146      30.672 -19.796 -16.141  1.00  0.060          N  
ATOM   2135  CA  TYR A 146      30.439 -18.520 -16.766  1.00  0.050          C  
ATOM   2136  C   TYR A 146      29.894 -17.633 -15.689  1.00  0.060          C  
ATOM   2137  O   TYR A 146      28.991 -18.027 -14.950  1.00  0.070          O  
ATOM   2138  CB  TYR A 146      29.453 -18.569 -17.913  1.00  0.070          C  
ATOM   2139  CG  TYR A 146      29.226 -17.178 -18.552  1.00  0.070          C  
ATOM   2140  CD1 TYR A 146      30.050 -16.736 -19.594  1.00  0.070          C  
ATOM   2141  CD2 TYR A 146      28.193 -16.344 -18.083  1.00  0.070          C  
ATOM   2142  CE1 TYR A 146      29.813 -15.497 -20.183  1.00  0.070          C  
ATOM   2143  CE2 TYR A 146      27.971 -15.116 -18.670  1.00  0.070          C  
ATOM   2144  CZ  TYR A 146      28.760 -14.699 -19.723  1.00  0.070          C  
ATOM   2145  OH  TYR A 146      28.487 -13.502 -20.328  1.00  0.070          O  
ATOM   2146  H   TYR A 146      29.924 -20.493 -16.037  1.00  0.070          H  
ATOM   2147  HA  TYR A 146      31.378 -18.097 -17.116  1.00  0.060          H  
ATOM   2148 1HB  TYR A 146      29.825 -19.246 -18.682  1.00  0.090          H  
ATOM   2149 2HB  TYR A 146      28.494 -18.954 -17.564  1.00  0.090          H  
ATOM   2150  HD1 TYR A 146      30.861 -17.366 -19.958  1.00  0.090          H  
ATOM   2151  HD2 TYR A 146      27.551 -16.675 -17.263  1.00  0.090          H  
ATOM   2152  HE1 TYR A 146      30.433 -15.156 -21.013  1.00  0.090          H  
ATOM   2153  HE2 TYR A 146      27.160 -14.489 -18.321  1.00  0.090          H  
ATOM   2154  HH  TYR A 146      28.738 -13.554 -21.299  1.00  0.090          H  
ATOM   2155  N   VAL A 147      30.424 -16.444 -15.602  1.00  0.080          N  
ATOM   2156  CA  VAL A 147      29.994 -15.478 -14.629  1.00  0.100          C  
ATOM   2157  C   VAL A 147      29.415 -14.288 -15.399  1.00  0.090          C  
ATOM   2158  O   VAL A 147      30.011 -13.774 -16.350  1.00  0.110          O  
ATOM   2159  CB  VAL A 147      31.173 -15.069 -13.710  1.00  0.130          C  
ATOM   2160  CG1 VAL A 147      30.693 -14.052 -12.649  1.00  0.130          C  
ATOM   2161  CG2 VAL A 147      31.801 -16.332 -13.062  1.00  0.130          C  
ATOM   2162  H   VAL A 147      31.164 -16.205 -16.252  1.00  0.100          H  
ATOM   2163  HA  VAL A 147      29.205 -15.904 -14.013  1.00  0.120          H  
ATOM   2164  HB  VAL A 147      31.927 -14.574 -14.312  1.00  0.160          H  
ATOM   2165 1HG1 VAL A 147      31.533 -13.752 -12.026  1.00  0.160          H  
ATOM   2166 2HG1 VAL A 147      30.286 -13.178 -13.147  1.00  0.160          H  
ATOM   2167 3HG1 VAL A 147      29.918 -14.503 -12.022  1.00  0.160          H  
ATOM   2168 1HG2 VAL A 147      32.644 -16.041 -12.439  1.00  0.160          H  
ATOM   2169 2HG2 VAL A 147      31.067 -16.838 -12.459  1.00  0.160          H  
ATOM   2170 3HG2 VAL A 147      32.153 -17.009 -13.845  1.00  0.160          H  
ATOM   2171  N   TYR A 148      28.234 -13.878 -14.998  1.00  0.080          N  
ATOM   2172  CA  TYR A 148      27.504 -12.782 -15.600  1.00  0.090          C  
ATOM   2173  C   TYR A 148      28.100 -11.436 -15.188  1.00  0.140          C  
ATOM   2174  O   TYR A 148      28.864 -11.383 -14.223  1.00  0.170          O  
ATOM   2175  CB  TYR A 148      26.041 -12.913 -15.209  1.00  0.120          C  
ATOM   2176  CG  TYR A 148      25.273 -13.957 -15.989  1.00  0.120          C  
ATOM   2177  CD1 TYR A 148      25.234 -15.269 -15.562  1.00  0.120          C  
ATOM   2178  CD2 TYR A 148      24.563 -13.577 -17.130  1.00  0.120          C  
ATOM   2179  CE1 TYR A 148      24.500 -16.199 -16.254  1.00  0.120          C  
ATOM   2180  CE2 TYR A 148      23.818 -14.515 -17.823  1.00  0.120          C  
ATOM   2181  CZ  TYR A 148      23.787 -15.823 -17.387  1.00  0.120          C  
ATOM   2182  OH  TYR A 148      23.024 -16.765 -18.047  1.00  0.120          O  
ATOM   2183  H   TYR A 148      27.813 -14.357 -14.195  1.00  0.100          H  
ATOM   2184  HA  TYR A 148      27.592 -12.895 -16.673  1.00  0.110          H  
ATOM   2185 1HB  TYR A 148      26.025 -13.208 -14.178  1.00  0.150          H  
ATOM   2186 2HB  TYR A 148      25.523 -11.987 -15.255  1.00  0.150          H  
ATOM   2187  HD1 TYR A 148      25.775 -15.571 -14.680  1.00  0.150          H  
ATOM   2188  HD2 TYR A 148      24.577 -12.545 -17.468  1.00  0.150          H  
ATOM   2189  HE1 TYR A 148      24.468 -17.220 -15.909  1.00  0.150          H  
ATOM   2190  HE2 TYR A 148      23.247 -14.223 -18.707  1.00  0.150          H  
ATOM   2191  HH  TYR A 148      22.302 -16.326 -18.562  1.00  0.150          H  
ATOM   2192  N   PRO A 149      27.780 -10.332 -15.897  1.00  0.160          N  
ATOM   2193  CA  PRO A 149      28.233  -8.974 -15.639  1.00  0.200          C  
ATOM   2194  C   PRO A 149      28.157  -8.497 -14.186  1.00  0.200          C  
ATOM   2195  O   PRO A 149      28.941  -7.634 -13.804  1.00  0.240          O  
ATOM   2196  CB  PRO A 149      27.304  -8.152 -16.536  1.00  0.300          C  
ATOM   2197  CG  PRO A 149      26.997  -9.052 -17.682  1.00  0.300          C  
ATOM   2198  CD  PRO A 149      26.894 -10.424 -17.103  1.00  0.300          C  
ATOM   2199  HA  PRO A 149      29.267  -8.885 -15.994  1.00  0.240          H  
ATOM   2200 1HB  PRO A 149      26.401  -7.847 -15.975  1.00  0.360          H  
ATOM   2201 2HB  PRO A 149      27.814  -7.229 -16.856  1.00  0.360          H  
ATOM   2202 1HG  PRO A 149      26.060  -8.732 -18.155  1.00  0.360          H  
ATOM   2203 2HG  PRO A 149      27.798  -8.962 -18.445  1.00  0.360          H  
ATOM   2204 1HD  PRO A 149      25.849 -10.598 -16.855  1.00  0.360          H  
ATOM   2205 2HD  PRO A 149      27.287 -11.128 -17.843  1.00  0.360          H  
ATOM   2206  N   ASP A 150      27.227  -9.007 -13.360  1.00  0.170          N  
ATOM   2207  CA  ASP A 150      27.180  -8.525 -11.979  1.00  0.180          C  
ATOM   2208  C   ASP A 150      28.260  -9.145 -11.079  1.00  0.200          C  
ATOM   2209  O   ASP A 150      28.320  -8.833  -9.886  1.00  0.210          O  
ATOM   2210  CB  ASP A 150      25.813  -8.816 -11.340  1.00  0.250          C  
ATOM   2211  CG  ASP A 150      25.488 -10.356 -11.167  1.00  0.250          C  
ATOM   2212  OD1 ASP A 150      26.303 -11.188 -11.526  1.00  0.250          O  
ATOM   2213  OD2 ASP A 150      24.421 -10.679 -10.687  1.00  0.250          O  
ATOM   2214  H   ASP A 150      26.559  -9.712 -13.642  1.00  0.200          H  
ATOM   2215  HA  ASP A 150      27.334  -7.446 -11.992  1.00  0.220          H  
ATOM   2216 1HB  ASP A 150      25.779  -8.346 -10.355  1.00  0.300          H  
ATOM   2217 2HB  ASP A 150      25.038  -8.351 -11.945  1.00  0.300          H  
ATOM   2218  N   GLU A 151      29.115  -9.997 -11.658  1.00  0.200          N  
ATOM   2219  CA  GLU A 151      30.211 -10.698 -10.995  1.00  0.230          C  
ATOM   2220  C   GLU A 151      29.745 -11.573  -9.830  1.00  0.230          C  
ATOM   2221  O   GLU A 151      30.524 -11.854  -8.921  1.00  0.270          O  
ATOM   2222  CB  GLU A 151      31.285  -9.712 -10.494  1.00  0.310          C  
ATOM   2223  CG  GLU A 151      31.956  -8.878 -11.593  1.00  0.310          C  
ATOM   2224  CD  GLU A 151      33.096  -7.990 -11.084  1.00  0.310          C  
ATOM   2225  OE1 GLU A 151      33.234  -7.838  -9.893  1.00  0.310          O  
ATOM   2226  OE2 GLU A 151      33.832  -7.481 -11.900  1.00  0.310          O  
ATOM   2227  H   GLU A 151      28.973 -10.215 -12.649  1.00  0.240          H  
ATOM   2228  HA  GLU A 151      30.680 -11.340 -11.734  1.00  0.280          H  
ATOM   2229 1HB  GLU A 151      30.850  -9.027  -9.769  1.00  0.370          H  
ATOM   2230 2HB  GLU A 151      32.071 -10.266  -9.982  1.00  0.370          H  
ATOM   2231 1HG  GLU A 151      32.342  -9.552 -12.355  1.00  0.370          H  
ATOM   2232 2HG  GLU A 151      31.195  -8.250 -12.062  1.00  0.370          H  
ATOM   2233  N   ARG A 152      28.480 -11.998  -9.851  1.00  0.190          N  
ATOM   2234  CA  ARG A 152      27.933 -12.875  -8.829  1.00  0.200          C  
ATOM   2235  C   ARG A 152      27.154 -14.037  -9.417  1.00  0.150          C  
ATOM   2236  O   ARG A 152      27.353 -15.188  -9.027  1.00  0.140          O  
ATOM   2237  CB  ARG A 152      27.034 -12.104  -7.867  1.00  0.280          C  
ATOM   2238  CG  ARG A 152      27.733 -11.083  -6.959  1.00  0.280          C  
ATOM   2239  CD  ARG A 152      28.598 -11.760  -5.934  1.00  0.280          C  
ATOM   2240  NE  ARG A 152      29.184 -10.821  -4.993  1.00  0.280          N  
ATOM   2241  CZ  ARG A 152      30.026 -11.167  -3.991  1.00  0.280          C  
ATOM   2242  NH1 ARG A 152      30.360 -12.434  -3.817  1.00  0.280          N  
ATOM   2243  NH2 ARG A 152      30.512 -10.234  -3.182  1.00  0.280          N  
ATOM   2244  H   ARG A 152      27.871 -11.690 -10.620  1.00  0.230          H  
ATOM   2245  HA  ARG A 152      28.758 -13.288  -8.266  1.00  0.240          H  
ATOM   2246 1HB  ARG A 152      26.288 -11.557  -8.445  1.00  0.330          H  
ATOM   2247 2HB  ARG A 152      26.501 -12.801  -7.231  1.00  0.330          H  
ATOM   2248 1HG  ARG A 152      28.360 -10.425  -7.561  1.00  0.330          H  
ATOM   2249 2HG  ARG A 152      26.985 -10.490  -6.439  1.00  0.330          H  
ATOM   2250 1HD  ARG A 152      28.006 -12.488  -5.377  1.00  0.330          H  
ATOM   2251 2HD  ARG A 152      29.420 -12.271  -6.431  1.00  0.330          H  
ATOM   2252  HE  ARG A 152      28.951  -9.844  -5.103  1.00  0.330          H  
ATOM   2253 1HH1 ARG A 152      29.993 -13.168  -4.439  1.00  0.330          H  
ATOM   2254 2HH1 ARG A 152      30.993 -12.724  -3.059  1.00  0.330          H  
ATOM   2255 1HH2 ARG A 152      30.257  -9.266  -3.314  1.00  0.330          H  
ATOM   2256 2HH2 ARG A 152      31.140 -10.492  -2.433  1.00  0.330          H  
ATOM   2257  N   THR A 153      26.275 -13.755 -10.369  1.00  0.150          N  
ATOM   2258  CA  THR A 153      25.443 -14.799 -10.947  1.00  0.100          C  
ATOM   2259  C   THR A 153      26.332 -15.662 -11.832  1.00  0.090          C  
ATOM   2260  O   THR A 153      27.053 -15.139 -12.687  1.00  0.080          O  
ATOM   2261  CB  THR A 153      24.268 -14.178 -11.758  1.00  0.160          C  
ATOM   2262  OG1 THR A 153      23.458 -13.356 -10.888  1.00  0.160          O  
ATOM   2263  CG2 THR A 153      23.382 -15.276 -12.391  1.00  0.160          C  
ATOM   2264  H   THR A 153      26.167 -12.794 -10.713  1.00  0.180          H  
ATOM   2265  HA  THR A 153      25.038 -15.422 -10.148  1.00  0.120          H  
ATOM   2266  HB  THR A 153      24.667 -13.554 -12.528  1.00  0.190          H  
ATOM   2267  HG1 THR A 153      23.908 -12.474 -10.734  1.00  0.190          H  
ATOM   2268 1HG2 THR A 153      22.573 -14.809 -12.949  1.00  0.190          H  
ATOM   2269 2HG2 THR A 153      23.966 -15.896 -13.060  1.00  0.190          H  
ATOM   2270 3HG2 THR A 153      22.968 -15.892 -11.603  1.00  0.190          H  
ATOM   2271  N   ALA A 154      26.280 -16.985 -11.671  1.00  0.090          N  
ATOM   2272  CA  ALA A 154      27.146 -17.828 -12.487  1.00  0.090          C  
ATOM   2273  C   ALA A 154      26.584 -19.215 -12.780  1.00  0.080          C  
ATOM   2274  O   ALA A 154      25.763 -19.750 -12.036  1.00  0.070          O  
ATOM   2275  CB  ALA A 154      28.474 -17.981 -11.776  1.00  0.130          C  
ATOM   2276  H   ALA A 154      25.702 -17.395 -10.933  1.00  0.110          H  
ATOM   2277  HA  ALA A 154      27.289 -17.325 -13.438  1.00  0.110          H  
ATOM   2278 1HB  ALA A 154      29.153 -18.573 -12.388  1.00  0.150          H  
ATOM   2279 2HB  ALA A 154      28.900 -16.997 -11.598  1.00  0.150          H  
ATOM   2280 3HB  ALA A 154      28.296 -18.479 -10.827  1.00  0.150          H  
ATOM   2281  N   LEU A 155      27.070 -19.809 -13.868  1.00  0.080          N  
ATOM   2282  CA  LEU A 155      26.715 -21.175 -14.233  1.00  0.070          C  
ATOM   2283  C   LEU A 155      27.928 -22.095 -14.181  1.00  0.100          C  
ATOM   2284  O   LEU A 155      28.796 -22.035 -15.061  1.00  0.120          O  
ATOM   2285  CB  LEU A 155      26.101 -21.180 -15.644  1.00  0.100          C  
ATOM   2286  CG  LEU A 155      24.822 -20.310 -15.829  1.00  0.100          C  
ATOM   2287  CD1 LEU A 155      24.458 -20.226 -17.284  1.00  0.100          C  
ATOM   2288  CD2 LEU A 155      23.675 -20.935 -15.075  1.00  0.100          C  
ATOM   2289  H   LEU A 155      27.742 -19.285 -14.433  1.00  0.100          H  
ATOM   2290  HA  LEU A 155      25.996 -21.553 -13.515  1.00  0.080          H  
ATOM   2291 1HB  LEU A 155      26.849 -20.832 -16.353  1.00  0.120          H  
ATOM   2292 2HB  LEU A 155      25.837 -22.207 -15.897  1.00  0.120          H  
ATOM   2293  HG  LEU A 155      25.010 -19.313 -15.459  1.00  0.120          H  
ATOM   2294 1HD1 LEU A 155      23.563 -19.612 -17.406  1.00  0.120          H  
ATOM   2295 2HD1 LEU A 155      25.280 -19.781 -17.838  1.00  0.120          H  
ATOM   2296 3HD1 LEU A 155      24.266 -21.216 -17.652  1.00  0.120          H  
ATOM   2297 1HD2 LEU A 155      22.784 -20.340 -15.203  1.00  0.120          H  
ATOM   2298 2HD2 LEU A 155      23.499 -21.941 -15.452  1.00  0.120          H  
ATOM   2299 3HD2 LEU A 155      23.917 -20.982 -14.053  1.00  0.120          H  
ATOM   2300  N   TYR A 156      27.984 -22.929 -13.131  1.00  0.120          N  
ATOM   2301  CA  TYR A 156      29.124 -23.816 -12.841  1.00  0.160          C  
ATOM   2302  C   TYR A 156      28.924 -25.235 -13.273  1.00  0.150          C  
ATOM   2303  O   TYR A 156      27.873 -25.833 -13.036  1.00  0.170          O  
ATOM   2304  CB  TYR A 156      29.488 -23.824 -11.340  1.00  0.210          C  
ATOM   2305  CG  TYR A 156      30.325 -22.686 -10.898  1.00  0.210          C  
ATOM   2306  CD1 TYR A 156      29.794 -21.456 -10.646  1.00  0.210          C  
ATOM   2307  CD2 TYR A 156      31.702 -22.899 -10.762  1.00  0.210          C  
ATOM   2308  CE1 TYR A 156      30.609 -20.419 -10.260  1.00  0.210          C  
ATOM   2309  CE2 TYR A 156      32.522 -21.856 -10.389  1.00  0.210          C  
ATOM   2310  CZ  TYR A 156      31.974 -20.624 -10.141  1.00  0.210          C  
ATOM   2311  OH  TYR A 156      32.768 -19.592  -9.779  1.00  0.210          O  
ATOM   2312  H   TYR A 156      27.163 -22.957 -12.514  1.00  0.140          H  
ATOM   2313  HA  TYR A 156      29.980 -23.453 -13.396  1.00  0.190          H  
ATOM   2314 1HB  TYR A 156      28.568 -23.814 -10.751  1.00  0.250          H  
ATOM   2315 2HB  TYR A 156      30.016 -24.745 -11.102  1.00  0.250          H  
ATOM   2316  HD1 TYR A 156      28.758 -21.303 -10.775  1.00  0.250          H  
ATOM   2317  HD2 TYR A 156      32.126 -23.881 -10.966  1.00  0.250          H  
ATOM   2318  HE1 TYR A 156      30.195 -19.437 -10.065  1.00  0.250          H  
ATOM   2319  HE2 TYR A 156      33.597 -22.009 -10.294  1.00  0.250          H  
ATOM   2320  HH  TYR A 156      32.223 -18.819  -9.627  1.00  0.250          H  
ATOM   2321  N   GLY A 157      29.949 -25.806 -13.879  1.00  0.140          N  
ATOM   2322  CA  GLY A 157      29.834 -27.178 -14.305  1.00  0.130          C  
ATOM   2323  C   GLY A 157      30.787 -27.549 -15.419  1.00  0.080          C  
ATOM   2324  O   GLY A 157      31.974 -27.192 -15.419  1.00  0.090          O  
ATOM   2325  H   GLY A 157      30.792 -25.265 -14.087  1.00  0.170          H  
ATOM   2326 1HA  GLY A 157      30.032 -27.825 -13.449  1.00  0.160          H  
ATOM   2327 2HA  GLY A 157      28.815 -27.380 -14.611  1.00  0.160          H  
ATOM   2328  N   LYS A 158      30.274 -28.378 -16.322  1.00  0.070          N  
ATOM   2329  CA  LYS A 158      31.060 -28.918 -17.408  1.00  0.050          C  
ATOM   2330  C   LYS A 158      31.118 -28.029 -18.635  1.00  0.040          C  
ATOM   2331  O   LYS A 158      30.091 -27.678 -19.240  1.00  0.040          O  
ATOM   2332  CB  LYS A 158      30.524 -30.301 -17.791  1.00  0.080          C  
ATOM   2333  CG  LYS A 158      31.323 -31.035 -18.869  1.00  0.080          C  
ATOM   2334  CD  LYS A 158      30.744 -32.430 -19.105  1.00  0.080          C  
ATOM   2335  CE  LYS A 158      31.483 -33.170 -20.204  1.00  0.080          C  
ATOM   2336  NZ  LYS A 158      30.950 -34.557 -20.403  1.00  0.080          N  
ATOM   2337  H   LYS A 158      29.273 -28.577 -16.272  1.00  0.080          H  
ATOM   2338  HA  LYS A 158      32.077 -29.032 -17.063  1.00  0.060          H  
ATOM   2339 1HB  LYS A 158      30.496 -30.933 -16.905  1.00  0.090          H  
ATOM   2340 2HB  LYS A 158      29.498 -30.199 -18.150  1.00  0.090          H  
ATOM   2341 1HG  LYS A 158      31.300 -30.475 -19.806  1.00  0.090          H  
ATOM   2342 2HG  LYS A 158      32.364 -31.121 -18.549  1.00  0.090          H  
ATOM   2343 1HD  LYS A 158      30.807 -33.010 -18.183  1.00  0.090          H  
ATOM   2344 2HD  LYS A 158      29.692 -32.339 -19.382  1.00  0.090          H  
ATOM   2345 1HE  LYS A 158      31.372 -32.614 -21.130  1.00  0.090          H  
ATOM   2346 2HE  LYS A 158      32.540 -33.228 -19.950  1.00  0.090          H  
ATOM   2347 1HZ  LYS A 158      31.464 -35.015 -21.144  1.00  0.090          H  
ATOM   2348 2HZ  LYS A 158      31.056 -35.087 -19.547  1.00  0.090          H  
ATOM   2349 3HZ  LYS A 158      29.972 -34.515 -20.651  1.00  0.090          H  
ATOM   2350  N   PHE A 159      32.351 -27.702 -19.005  1.00  0.030          N  
ATOM   2351  CA  PHE A 159      32.682 -26.933 -20.194  1.00  0.020          C  
ATOM   2352  C   PHE A 159      33.668 -27.688 -21.075  1.00  0.020          C  
ATOM   2353  O   PHE A 159      34.520 -28.430 -20.569  1.00  0.040          O  
ATOM   2354  CB  PHE A 159      33.253 -25.554 -19.834  1.00  0.030          C  
ATOM   2355  CG  PHE A 159      32.243 -24.567 -19.308  1.00  0.030          C  
ATOM   2356  CD1 PHE A 159      31.662 -24.665 -18.052  1.00  0.030          C  
ATOM   2357  CD2 PHE A 159      31.906 -23.488 -20.098  1.00  0.030          C  
ATOM   2358  CE1 PHE A 159      30.755 -23.725 -17.630  1.00  0.030          C  
ATOM   2359  CE2 PHE A 159      31.014 -22.547 -19.674  1.00  0.030          C  
ATOM   2360  CZ  PHE A 159      30.432 -22.667 -18.438  1.00  0.030          C  
ATOM   2361  H   PHE A 159      33.117 -28.014 -18.397  1.00  0.040          H  
ATOM   2362  HA  PHE A 159      31.767 -26.787 -20.750  1.00  0.020          H  
ATOM   2363 1HB  PHE A 159      34.029 -25.676 -19.091  1.00  0.040          H  
ATOM   2364 2HB  PHE A 159      33.726 -25.122 -20.718  1.00  0.040          H  
ATOM   2365  HD1 PHE A 159      31.916 -25.496 -17.393  1.00  0.040          H  
ATOM   2366  HD2 PHE A 159      32.362 -23.389 -21.080  1.00  0.040          H  
ATOM   2367  HE1 PHE A 159      30.293 -23.822 -16.641  1.00  0.040          H  
ATOM   2368  HE2 PHE A 159      30.766 -21.707 -20.325  1.00  0.040          H  
ATOM   2369  HZ  PHE A 159      29.715 -21.924 -18.096  1.00  0.040          H  
ATOM   2370  N   ILE A 160      33.547 -27.510 -22.389  1.00  0.030          N  
ATOM   2371  CA  ILE A 160      34.532 -28.053 -23.324  1.00  0.040          C  
ATOM   2372  C   ILE A 160      35.020 -26.971 -24.257  1.00  0.040          C  
ATOM   2373  O   ILE A 160      34.253 -26.416 -25.044  1.00  0.050          O  
ATOM   2374  CB  ILE A 160      34.003 -29.255 -24.136  1.00  0.050          C  
ATOM   2375  CG1 ILE A 160      33.606 -30.408 -23.173  1.00  0.050          C  
ATOM   2376  CG2 ILE A 160      35.086 -29.710 -25.141  1.00  0.050          C  
ATOM   2377  CD1 ILE A 160      32.885 -31.571 -23.830  1.00  0.050          C  
ATOM   2378  H   ILE A 160      32.774 -26.921 -22.721  1.00  0.040          H  
ATOM   2379  HA  ILE A 160      35.393 -28.393 -22.760  1.00  0.050          H  
ATOM   2380  HB  ILE A 160      33.113 -28.959 -24.682  1.00  0.060          H  
ATOM   2381 1HG1 ILE A 160      34.506 -30.784 -22.696  1.00  0.060          H  
ATOM   2382 2HG1 ILE A 160      32.967 -30.010 -22.406  1.00  0.060          H  
ATOM   2383 1HG2 ILE A 160      34.732 -30.541 -25.731  1.00  0.060          H  
ATOM   2384 2HG2 ILE A 160      35.340 -28.898 -25.823  1.00  0.060          H  
ATOM   2385 3HG2 ILE A 160      35.985 -30.009 -24.599  1.00  0.060          H  
ATOM   2386 1HD1 ILE A 160      32.651 -32.312 -23.079  1.00  0.060          H  
ATOM   2387 2HD1 ILE A 160      31.964 -31.220 -24.292  1.00  0.060          H  
ATOM   2388 3HD1 ILE A 160      33.509 -32.028 -24.586  1.00  0.060          H  
ATOM   2389  N   ASP A 161      36.300 -26.667 -24.171  1.00  0.050          N  
ATOM   2390  CA  ASP A 161      36.950 -25.641 -24.964  1.00  0.050          C  
ATOM   2391  C   ASP A 161      36.166 -24.324 -24.903  1.00  0.050          C  
ATOM   2392  O   ASP A 161      36.000 -23.630 -25.909  1.00  0.080          O  
ATOM   2393  CB  ASP A 161      37.105 -26.132 -26.404  1.00  0.070          C  
ATOM   2394  CG  ASP A 161      37.935 -27.441 -26.489  1.00  0.070          C  
ATOM   2395  OD1 ASP A 161      38.744 -27.692 -25.612  1.00  0.070          O  
ATOM   2396  OD2 ASP A 161      37.746 -28.175 -27.433  1.00  0.070          O  
ATOM   2397  H   ASP A 161      36.881 -27.200 -23.530  1.00  0.060          H  
ATOM   2398  HA  ASP A 161      37.941 -25.465 -24.547  1.00  0.060          H  
ATOM   2399 1HB  ASP A 161      36.122 -26.297 -26.849  1.00  0.080          H  
ATOM   2400 2HB  ASP A 161      37.609 -25.363 -26.994  1.00  0.080          H  
ATOM   2401  N   GLY A 162      35.648 -23.999 -23.718  1.00  0.040          N  
ATOM   2402  CA  GLY A 162      34.873 -22.796 -23.470  1.00  0.060          C  
ATOM   2403  C   GLY A 162      33.352 -22.930 -23.680  1.00  0.040          C  
ATOM   2404  O   GLY A 162      32.600 -22.028 -23.301  1.00  0.030          O  
ATOM   2405  H   GLY A 162      35.853 -24.602 -22.918  1.00  0.050          H  
ATOM   2406 1HA  GLY A 162      35.060 -22.506 -22.445  1.00  0.070          H  
ATOM   2407 2HA  GLY A 162      35.253 -21.993 -24.098  1.00  0.070          H  
ATOM   2408  N   GLU A 163      32.878 -24.029 -24.267  1.00  0.030          N  
ATOM   2409  CA  GLU A 163      31.446 -24.209 -24.504  1.00  0.010          C  
ATOM   2410  C   GLU A 163      30.766 -24.795 -23.293  1.00  0.010          C  
ATOM   2411  O   GLU A 163      31.224 -25.795 -22.748  1.00  0.010          O  
ATOM   2412  CB  GLU A 163      31.187 -25.127 -25.706  1.00  0.020          C  
ATOM   2413  CG  GLU A 163      29.699 -25.335 -26.029  1.00  0.020          C  
ATOM   2414  CD  GLU A 163      29.453 -26.211 -27.215  1.00  0.020          C  
ATOM   2415  OE1 GLU A 163      30.207 -26.136 -28.153  1.00  0.020          O  
ATOM   2416  OE2 GLU A 163      28.523 -26.988 -27.177  1.00  0.020          O  
ATOM   2417  H   GLU A 163      33.522 -24.763 -24.575  1.00  0.040          H  
ATOM   2418  HA  GLU A 163      31.001 -23.235 -24.709  1.00  0.010          H  
ATOM   2419 1HB  GLU A 163      31.677 -24.718 -26.588  1.00  0.030          H  
ATOM   2420 2HB  GLU A 163      31.627 -26.108 -25.511  1.00  0.030          H  
ATOM   2421 1HG  GLU A 163      29.197 -25.782 -25.174  1.00  0.030          H  
ATOM   2422 2HG  GLU A 163      29.256 -24.361 -26.207  1.00  0.030          H  
ATOM   2423  N   MET A 164      29.654 -24.206 -22.871  1.00  0.030          N  
ATOM   2424  CA  MET A 164      28.948 -24.763 -21.728  1.00  0.020          C  
ATOM   2425  C   MET A 164      28.206 -26.019 -22.151  1.00  0.040          C  
ATOM   2426  O   MET A 164      27.363 -25.988 -23.052  1.00  0.030          O  
ATOM   2427  CB  MET A 164      28.003 -23.718 -21.137  1.00  0.020          C  
ATOM   2428  CG  MET A 164      27.285 -24.150 -19.858  1.00  0.020          C  
ATOM   2429  SD  MET A 164      26.338 -22.811 -19.115  1.00  0.020          S  
ATOM   2430  CE  MET A 164      25.039 -22.497 -20.305  1.00  0.020          C  
ATOM   2431  H   MET A 164      29.316 -23.375 -23.333  1.00  0.020          H  
ATOM   2432  HA  MET A 164      29.672 -25.054 -20.967  1.00  0.020          H  
ATOM   2433 1HB  MET A 164      28.537 -22.801 -20.943  1.00  0.020          H  
ATOM   2434 2HB  MET A 164      27.244 -23.489 -21.884  1.00  0.020          H  
ATOM   2435 1HG  MET A 164      26.608 -24.976 -20.066  1.00  0.020          H  
ATOM   2436 2HG  MET A 164      28.022 -24.497 -19.128  1.00  0.020          H  
ATOM   2437 1HE  MET A 164      24.409 -21.687 -19.960  1.00  0.020          H  
ATOM   2438 2HE  MET A 164      25.459 -22.233 -21.252  1.00  0.020          H  
ATOM   2439 3HE  MET A 164      24.466 -23.355 -20.422  1.00  0.020          H  
ATOM   2440  N   ILE A 165      28.485 -27.117 -21.469  1.00  0.070          N  
ATOM   2441  CA  ILE A 165      27.852 -28.386 -21.762  1.00  0.090          C  
ATOM   2442  C   ILE A 165      26.740 -28.578 -20.757  1.00  0.130          C  
ATOM   2443  O   ILE A 165      25.644 -29.028 -21.092  1.00  0.180          O  
ATOM   2444  CB  ILE A 165      28.860 -29.540 -21.669  1.00  0.120          C  
ATOM   2445  CG1 ILE A 165      30.077 -29.257 -22.596  1.00  0.120          C  
ATOM   2446  CG2 ILE A 165      28.207 -30.878 -21.985  1.00  0.120          C  
ATOM   2447  CD1 ILE A 165      29.796 -29.019 -24.074  1.00  0.120          C  
ATOM   2448  H   ILE A 165      29.185 -27.091 -20.725  1.00  0.080          H  
ATOM   2449  HA  ILE A 165      27.411 -28.359 -22.756  1.00  0.110          H  
ATOM   2450  HB  ILE A 165      29.241 -29.584 -20.661  1.00  0.140          H  
ATOM   2451 1HG1 ILE A 165      30.595 -28.383 -22.215  1.00  0.140          H  
ATOM   2452 2HG1 ILE A 165      30.730 -30.102 -22.516  1.00  0.140          H  
ATOM   2453 1HG2 ILE A 165      28.944 -31.668 -21.888  1.00  0.140          H  
ATOM   2454 2HG2 ILE A 165      27.389 -31.063 -21.285  1.00  0.140          H  
ATOM   2455 3HG2 ILE A 165      27.812 -30.872 -22.997  1.00  0.140          H  
ATOM   2456 1HD1 ILE A 165      30.732 -28.838 -24.594  1.00  0.140          H  
ATOM   2457 2HD1 ILE A 165      29.309 -29.881 -24.514  1.00  0.140          H  
ATOM   2458 3HD1 ILE A 165      29.162 -28.144 -24.201  1.00  0.140          H  
ATOM   2459  N   GLU A 166      27.085 -28.329 -19.502  1.00  0.140          N  
ATOM   2460  CA  GLU A 166      26.153 -28.460 -18.403  1.00  0.170          C  
ATOM   2461  C   GLU A 166      26.558 -27.547 -17.256  1.00  0.140          C  
ATOM   2462  O   GLU A 166      27.535 -27.821 -16.549  1.00  0.270          O  
ATOM   2463  CB  GLU A 166      26.116 -29.923 -17.935  1.00  0.230          C  
ATOM   2464  CG  GLU A 166      25.121 -30.221 -16.841  1.00  0.230          C  
ATOM   2465  CD  GLU A 166      25.077 -31.678 -16.454  1.00  0.230          C  
ATOM   2466  OE1 GLU A 166      25.738 -32.466 -17.086  1.00  0.230          O  
ATOM   2467  OE2 GLU A 166      24.387 -32.004 -15.518  1.00  0.230          O  
ATOM   2468  H   GLU A 166      28.033 -27.992 -19.337  1.00  0.170          H  
ATOM   2469  HA  GLU A 166      25.159 -28.161 -18.745  1.00  0.200          H  
ATOM   2470 1HB  GLU A 166      25.879 -30.566 -18.783  1.00  0.270          H  
ATOM   2471 2HB  GLU A 166      27.101 -30.213 -17.576  1.00  0.270          H  
ATOM   2472 1HG  GLU A 166      25.343 -29.617 -15.960  1.00  0.270          H  
ATOM   2473 2HG  GLU A 166      24.152 -29.935 -17.215  1.00  0.270          H  
ATOM   2474  N   GLY A 167      25.788 -26.489 -17.017  1.00  0.130          N  
ATOM   2475  CA  GLY A 167      26.154 -25.577 -15.944  1.00  0.110          C  
ATOM   2476  C   GLY A 167      24.967 -25.334 -15.042  1.00  0.110          C  
ATOM   2477  O   GLY A 167      23.844 -25.104 -15.495  1.00  0.210          O  
ATOM   2478  H   GLY A 167      24.988 -26.293 -17.626  1.00  0.160          H  
ATOM   2479 1HA  GLY A 167      26.976 -25.990 -15.368  1.00  0.130          H  
ATOM   2480 2HA  GLY A 167      26.500 -24.634 -16.366  1.00  0.130          H  
ATOM   2481  N   LYS A 168      25.214 -25.325 -13.746  1.00  0.150          N  
ATOM   2482  CA  LYS A 168      24.152 -25.109 -12.792  1.00  0.160          C  
ATOM   2483  C   LYS A 168      24.237 -23.741 -12.184  1.00  0.130          C  
ATOM   2484  O   LYS A 168      25.321 -23.253 -11.830  1.00  0.130          O  
ATOM   2485  CB  LYS A 168      24.169 -26.188 -11.698  1.00  0.220          C  
ATOM   2486  CG  LYS A 168      23.023 -26.060 -10.655  1.00  0.220          C  
ATOM   2487  CD  LYS A 168      23.041 -27.155  -9.580  1.00  0.220          C  
ATOM   2488  CE  LYS A 168      22.425 -28.462 -10.070  1.00  0.220          C  
ATOM   2489  NZ  LYS A 168      22.340 -29.469  -8.975  1.00  0.220          N  
ATOM   2490  H   LYS A 168      26.158 -25.532 -13.419  1.00  0.180          H  
ATOM   2491  HA  LYS A 168      23.195 -25.170 -13.307  1.00  0.190          H  
ATOM   2492 1HB  LYS A 168      24.118 -27.166 -12.162  1.00  0.260          H  
ATOM   2493 2HB  LYS A 168      25.116 -26.131 -11.161  1.00  0.260          H  
ATOM   2494 1HG  LYS A 168      23.111 -25.114 -10.129  1.00  0.260          H  
ATOM   2495 2HG  LYS A 168      22.058 -26.075 -11.170  1.00  0.260          H  
ATOM   2496 1HD  LYS A 168      24.068 -27.335  -9.262  1.00  0.260          H  
ATOM   2497 2HD  LYS A 168      22.470 -26.804  -8.714  1.00  0.260          H  
ATOM   2498 1HE  LYS A 168      21.416 -28.259 -10.439  1.00  0.260          H  
ATOM   2499 2HE  LYS A 168      23.022 -28.874 -10.880  1.00  0.260          H  
ATOM   2500 1HZ  LYS A 168      21.916 -30.316  -9.326  1.00  0.260          H  
ATOM   2501 2HZ  LYS A 168      23.265 -29.674  -8.630  1.00  0.260          H  
ATOM   2502 3HZ  LYS A 168      21.776 -29.093  -8.218  1.00  0.260          H  
ATOM   2503  N   LEU A 169      23.077 -23.137 -12.006  1.00  0.130          N  
ATOM   2504  CA  LEU A 169      23.033 -21.845 -11.379  1.00  0.130          C  
ATOM   2505  C   LEU A 169      23.661 -21.897 -10.014  1.00  0.160          C  
ATOM   2506  O   LEU A 169      23.316 -22.746  -9.190  1.00  0.210          O  
ATOM   2507  CB  LEU A 169      21.590 -21.359 -11.290  1.00  0.180          C  
ATOM   2508  CG  LEU A 169      21.373 -19.952 -10.725  1.00  0.180          C  
ATOM   2509  CD1 LEU A 169      21.990 -18.926 -11.660  1.00  0.180          C  
ATOM   2510  CD2 LEU A 169      19.870 -19.729 -10.574  1.00  0.180          C  
ATOM   2511  H   LEU A 169      22.219 -23.576 -12.361  1.00  0.160          H  
ATOM   2512  HA  LEU A 169      23.620 -21.160 -11.967  1.00  0.160          H  
ATOM   2513 1HB  LEU A 169      21.157 -21.394 -12.291  1.00  0.220          H  
ATOM   2514 2HB  LEU A 169      21.043 -22.056 -10.656  1.00  0.220          H  
ATOM   2515  HG  LEU A 169      21.850 -19.851  -9.758  1.00  0.220          H  
ATOM   2516 1HD1 LEU A 169      21.809 -17.930 -11.266  1.00  0.220          H  
ATOM   2517 2HD1 LEU A 169      23.062 -19.070 -11.751  1.00  0.220          H  
ATOM   2518 3HD1 LEU A 169      21.552 -19.028 -12.621  1.00  0.220          H  
ATOM   2519 1HD2 LEU A 169      19.685 -18.729 -10.175  1.00  0.220          H  
ATOM   2520 2HD2 LEU A 169      19.387 -19.828 -11.543  1.00  0.220          H  
ATOM   2521 3HD2 LEU A 169      19.461 -20.475  -9.889  1.00  0.220          H  
ATOM   2522  N   ALA A 170      24.568 -20.958  -9.803  1.00  0.150          N  
ATOM   2523  CA  ALA A 170      25.375 -20.773  -8.628  1.00  0.180          C  
ATOM   2524  C   ALA A 170      25.664 -19.307  -8.400  1.00  0.160          C  
ATOM   2525  O   ALA A 170      25.391 -18.455  -9.258  1.00  0.140          O  
ATOM   2526  CB  ALA A 170      26.681 -21.481  -8.806  1.00  0.240          C  
ATOM   2527  H   ALA A 170      24.808 -20.353 -10.589  1.00  0.180          H  
ATOM   2528  HA  ALA A 170      24.851 -21.168  -7.769  1.00  0.220          H  
ATOM   2529 1HB  ALA A 170      27.294 -21.328  -7.944  1.00  0.290          H  
ATOM   2530 2HB  ALA A 170      26.526 -22.543  -8.980  1.00  0.290          H  
ATOM   2531 3HB  ALA A 170      27.121 -21.033  -9.649  1.00  0.290          H  
ATOM   2532  N   THR A 171      26.176 -19.012  -7.216  1.00  0.170          N  
ATOM   2533  CA  THR A 171      26.609 -17.662  -6.903  1.00  0.160          C  
ATOM   2534  C   THR A 171      28.093 -17.662  -6.563  1.00  0.180          C  
ATOM   2535  O   THR A 171      28.583 -18.500  -5.797  1.00  0.200          O  
ATOM   2536  CB  THR A 171      25.777 -17.023  -5.762  1.00  0.230          C  
ATOM   2537  OG1 THR A 171      24.403 -16.944  -6.165  1.00  0.230          O  
ATOM   2538  CG2 THR A 171      26.270 -15.608  -5.456  1.00  0.230          C  
ATOM   2539  H   THR A 171      26.322 -19.773  -6.547  1.00  0.200          H  
ATOM   2540  HA  THR A 171      26.471 -17.045  -7.787  1.00  0.190          H  
ATOM   2541  HB  THR A 171      25.857 -17.632  -4.862  1.00  0.270          H  
ATOM   2542  HG1 THR A 171      24.037 -17.830  -6.222  1.00  0.270          H  
ATOM   2543 1HG2 THR A 171      25.659 -15.181  -4.665  1.00  0.270          H  
ATOM   2544 2HG2 THR A 171      27.303 -15.625  -5.130  1.00  0.270          H  
ATOM   2545 3HG2 THR A 171      26.183 -14.999  -6.351  1.00  0.270          H  
ATOM   2546  N   LEU A 172      28.822 -16.722  -7.153  1.00  0.180          N  
ATOM   2547  CA  LEU A 172      30.237 -16.559  -6.865  1.00  0.180          C  
ATOM   2548  C   LEU A 172      30.304 -15.865  -5.507  1.00  0.160          C  
ATOM   2549  O   LEU A 172      29.735 -14.781  -5.331  1.00  0.200          O  
ATOM   2550  CB  LEU A 172      30.902 -15.720  -7.989  1.00  0.250          C  
ATOM   2551  CG  LEU A 172      32.433 -15.415  -7.896  1.00  0.250          C  
ATOM   2552  CD1 LEU A 172      33.237 -16.665  -7.986  1.00  0.250          C  
ATOM   2553  CD2 LEU A 172      32.831 -14.486  -9.049  1.00  0.250          C  
ATOM   2554  H   LEU A 172      28.356 -16.093  -7.809  1.00  0.220          H  
ATOM   2555  HA  LEU A 172      30.710 -17.537  -6.791  1.00  0.220          H  
ATOM   2556 1HB  LEU A 172      30.717 -16.217  -8.940  1.00  0.300          H  
ATOM   2557 2HB  LEU A 172      30.406 -14.761  -8.020  1.00  0.300          H  
ATOM   2558  HG  LEU A 172      32.648 -14.936  -6.935  1.00  0.300          H  
ATOM   2559 1HD1 LEU A 172      34.279 -16.390  -7.904  1.00  0.300          H  
ATOM   2560 2HD1 LEU A 172      32.988 -17.342  -7.180  1.00  0.300          H  
ATOM   2561 3HD1 LEU A 172      33.054 -17.146  -8.936  1.00  0.300          H  
ATOM   2562 1HD2 LEU A 172      33.893 -14.260  -8.983  1.00  0.300          H  
ATOM   2563 2HD2 LEU A 172      32.622 -14.971 -10.001  1.00  0.300          H  
ATOM   2564 3HD2 LEU A 172      32.266 -13.564  -8.984  1.00  0.300          H  
ATOM   2565  N   MET A 173      30.919 -16.527  -4.524  1.00  0.160          N  
ATOM   2566  CA  MET A 173      30.954 -16.007  -3.160  1.00  0.220          C  
ATOM   2567  C   MET A 173      32.162 -15.133  -2.924  1.00  0.190          C  
ATOM   2568  O   MET A 173      32.081 -14.088  -2.264  1.00  0.170          O  
ATOM   2569  CB  MET A 173      31.010 -17.147  -2.152  1.00  0.280          C  
ATOM   2570  CG  MET A 173      29.759 -17.982  -2.031  1.00  0.280          C  
ATOM   2571  SD  MET A 173      29.869 -19.146  -0.647  1.00  0.280          S  
ATOM   2572  CE  MET A 173      31.007 -20.391  -1.267  1.00  0.280          C  
ATOM   2573  H   MET A 173      31.409 -17.397  -4.741  1.00  0.190          H  
ATOM   2574  HA  MET A 173      30.059 -15.410  -2.990  1.00  0.260          H  
ATOM   2575 1HB  MET A 173      31.825 -17.808  -2.434  1.00  0.340          H  
ATOM   2576 2HB  MET A 173      31.246 -16.744  -1.167  1.00  0.340          H  
ATOM   2577 1HG  MET A 173      28.898 -17.334  -1.874  1.00  0.340          H  
ATOM   2578 2HG  MET A 173      29.598 -18.543  -2.952  1.00  0.340          H  
ATOM   2579 1HE  MET A 173      31.151 -21.159  -0.509  1.00  0.340          H  
ATOM   2580 2HE  MET A 173      30.596 -20.840  -2.142  1.00  0.340          H  
ATOM   2581 3HE  MET A 173      31.967 -19.941  -1.507  1.00  0.340          H  
ATOM   2582  N   SER A 174      33.295 -15.603  -3.429  1.00  0.210          N  
ATOM   2583  CA  SER A 174      34.574 -14.930  -3.230  1.00  0.240          C  
ATOM   2584  C   SER A 174      35.609 -15.414  -4.227  1.00  0.220          C  
ATOM   2585  O   SER A 174      35.403 -16.429  -4.900  1.00  0.190          O  
ATOM   2586  CB  SER A 174      35.083 -15.127  -1.807  1.00  0.320          C  
ATOM   2587  OG  SER A 174      35.440 -16.461  -1.561  1.00  0.320          O  
ATOM   2588  H   SER A 174      33.252 -16.472  -3.964  1.00  0.250          H  
ATOM   2589  HA  SER A 174      34.427 -13.861  -3.392  1.00  0.290          H  
ATOM   2590 1HB  SER A 174      35.946 -14.485  -1.642  1.00  0.390          H  
ATOM   2591 2HB  SER A 174      34.314 -14.820  -1.099  1.00  0.390          H  
ATOM   2592  HG  SER A 174      35.759 -16.484  -0.652  1.00  0.390          H  
ATOM   2593  N   THR A 175      36.736 -14.693  -4.304  1.00  0.260          N  
ATOM   2594  CA  THR A 175      37.870 -15.047  -5.164  1.00  0.270          C  
ATOM   2595  C   THR A 175      39.219 -15.002  -4.430  1.00  0.410          C  
ATOM   2596  O   THR A 175      40.114 -14.249  -4.816  1.00  1.310          O  
ATOM   2597  CB  THR A 175      37.967 -14.117  -6.383  1.00  0.370          C  
ATOM   2598  OG1 THR A 175      38.092 -12.770  -5.926  1.00  0.370          O  
ATOM   2599  CG2 THR A 175      36.711 -14.247  -7.259  1.00  0.370          C  
ATOM   2600  H   THR A 175      36.820 -13.859  -3.740  1.00  0.310          H  
ATOM   2601  HA  THR A 175      37.732 -16.060  -5.507  1.00  0.320          H  
ATOM   2602  HB  THR A 175      38.847 -14.381  -6.976  1.00  0.450          H  
ATOM   2603  HG1 THR A 175      38.977 -12.671  -5.526  1.00  0.450          H  
ATOM   2604 1HG2 THR A 175      36.799 -13.578  -8.111  1.00  0.450          H  
ATOM   2605 2HG2 THR A 175      36.616 -15.259  -7.609  1.00  0.450          H  
ATOM   2606 3HG2 THR A 175      35.828 -13.981  -6.689  1.00  0.450          H  
ATOM   2607  N   GLU A 176      39.354 -15.686  -3.314  1.00  1.020          N  
ATOM   2608  CA  GLU A 176      40.604 -15.629  -2.555  1.00  1.130          C  
ATOM   2609  C   GLU A 176      41.836 -16.101  -3.371  1.00  1.500          C  
ATOM   2610  O   GLU A 176      41.906 -17.226  -3.885  1.00  1.950          O  
ATOM   2611  CB  GLU A 176      40.443 -16.467  -1.283  1.00  1.540          C  
ATOM   2612  CG  GLU A 176      41.621 -16.446  -0.339  1.00  1.540          C  
ATOM   2613  CD  GLU A 176      41.351 -17.188   0.934  1.00  1.540          C  
ATOM   2614  OE1 GLU A 176      40.272 -17.711   1.077  1.00  1.540          O  
ATOM   2615  OE2 GLU A 176      42.219 -17.225   1.770  1.00  1.540          O  
ATOM   2616  H   GLU A 176      38.616 -16.308  -3.017  1.00  1.220          H  
ATOM   2617  HA  GLU A 176      40.773 -14.593  -2.261  1.00  1.360          H  
ATOM   2618 1HB  GLU A 176      39.569 -16.119  -0.733  1.00  1.850          H  
ATOM   2619 2HB  GLU A 176      40.259 -17.505  -1.561  1.00  1.850          H  
ATOM   2620 1HG  GLU A 176      42.457 -16.928  -0.831  1.00  1.850          H  
ATOM   2621 2HG  GLU A 176      41.899 -15.418  -0.118  1.00  1.850          H  
ATOM   2622  N   GLU A 177      42.850 -15.238  -3.401  1.00  1.680          N  
ATOM   2623  CA  GLU A 177      44.115 -15.450  -4.112  1.00  2.070          C  
ATOM   2624  C   GLU A 177      43.906 -15.739  -5.600  1.00  1.480          C  
ATOM   2625  O   GLU A 177      44.731 -16.396  -6.238  1.00  1.960          O  
ATOM   2626  CB  GLU A 177      44.958 -16.571  -3.469  1.00  2.740          C  
ATOM   2627  CG  GLU A 177      45.402 -16.303  -2.022  1.00  2.740          C  
ATOM   2628  CD  GLU A 177      46.337 -17.377  -1.452  1.00  2.740          C  
ATOM   2629  OE1 GLU A 177      46.796 -18.211  -2.198  1.00  2.740          O  
ATOM   2630  OE2 GLU A 177      46.573 -17.357  -0.267  1.00  2.740          O  
ATOM   2631  H   GLU A 177      42.715 -14.353  -2.932  1.00  2.020          H  
ATOM   2632  HA  GLU A 177      44.695 -14.530  -4.039  1.00  2.480          H  
ATOM   2633 1HB  GLU A 177      44.401 -17.506  -3.480  1.00  3.290          H  
ATOM   2634 2HB  GLU A 177      45.859 -16.727  -4.061  1.00  3.290          H  
ATOM   2635 1HG  GLU A 177      45.917 -15.345  -1.994  1.00  3.290          H  
ATOM   2636 2HG  GLU A 177      44.531 -16.221  -1.392  1.00  3.290          H  
ATOM   2637  N   GLY A 178      42.818 -15.202  -6.165  1.00  0.530          N  
ATOM   2638  CA  GLY A 178      42.524 -15.326  -7.578  1.00  0.270          C  
ATOM   2639  C   GLY A 178      41.658 -16.523  -7.953  1.00  0.200          C  
ATOM   2640  O   GLY A 178      41.163 -16.592  -9.081  1.00  0.580          O  
ATOM   2641  H   GLY A 178      42.142 -14.707  -5.577  1.00  0.640          H  
ATOM   2642 1HA  GLY A 178      42.025 -14.415  -7.907  1.00  0.320          H  
ATOM   2643 2HA  GLY A 178      43.462 -15.379  -8.128  1.00  0.320          H  
ATOM   2644  N   ARG A 179      41.451 -17.469  -7.044  1.00  0.310          N  
ATOM   2645  CA  ARG A 179      40.638 -18.617  -7.391  1.00  0.470          C  
ATOM   2646  C   ARG A 179      39.213 -18.376  -6.905  1.00  0.350          C  
ATOM   2647  O   ARG A 179      39.041 -18.078  -5.730  1.00  0.350          O  
ATOM   2648  CB  ARG A 179      41.199 -19.874  -6.755  1.00  0.590          C  
ATOM   2649  CG  ARG A 179      40.451 -21.128  -7.097  1.00  0.590          C  
ATOM   2650  CD  ARG A 179      41.082 -22.318  -6.559  1.00  0.590          C  
ATOM   2651  NE  ARG A 179      40.375 -23.493  -6.999  1.00  0.590          N  
ATOM   2652  CZ  ARG A 179      40.715 -24.765  -6.716  1.00  0.590          C  
ATOM   2653  NH1 ARG A 179      41.771 -25.029  -5.972  1.00  0.590          N  
ATOM   2654  NH2 ARG A 179      39.982 -25.754  -7.193  1.00  0.590          N  
ATOM   2655  H   ARG A 179      41.850 -17.382  -6.100  1.00  0.370          H  
ATOM   2656  HA  ARG A 179      40.678 -18.741  -8.467  1.00  0.560          H  
ATOM   2657 1HB  ARG A 179      42.234 -20.004  -7.065  1.00  0.710          H  
ATOM   2658 2HB  ARG A 179      41.191 -19.761  -5.668  1.00  0.710          H  
ATOM   2659 1HG  ARG A 179      39.435 -21.075  -6.691  1.00  0.710          H  
ATOM   2660 2HG  ARG A 179      40.405 -21.239  -8.167  1.00  0.710          H  
ATOM   2661 1HD  ARG A 179      42.114 -22.379  -6.908  1.00  0.710          H  
ATOM   2662 2HD  ARG A 179      41.052 -22.279  -5.470  1.00  0.710          H  
ATOM   2663  HE  ARG A 179      39.557 -23.332  -7.576  1.00  0.710          H  
ATOM   2664 1HH1 ARG A 179      42.337 -24.278  -5.605  1.00  0.710          H  
ATOM   2665 2HH1 ARG A 179      42.019 -25.986  -5.765  1.00  0.710          H  
ATOM   2666 1HH2 ARG A 179      39.174 -25.552  -7.767  1.00  0.710          H  
ATOM   2667 2HH2 ARG A 179      40.230 -26.709  -6.992  1.00  0.710          H  
ATOM   2668  N   PRO A 180      38.178 -18.511  -7.742  1.00  0.290          N  
ATOM   2669  CA  PRO A 180      36.801 -18.323  -7.375  1.00  0.200          C  
ATOM   2670  C   PRO A 180      36.298 -19.462  -6.521  1.00  0.210          C  
ATOM   2671  O   PRO A 180      36.655 -20.621  -6.753  1.00  0.270          O  
ATOM   2672  CB  PRO A 180      36.097 -18.352  -8.729  1.00  0.300          C  
ATOM   2673  CG  PRO A 180      36.942 -19.212  -9.568  1.00  0.300          C  
ATOM   2674  CD  PRO A 180      38.360 -18.930  -9.127  1.00  0.300          C  
ATOM   2675  HA  PRO A 180      36.658 -17.370  -6.871  1.00  0.240          H  
ATOM   2676 1HB  PRO A 180      35.083 -18.758  -8.608  1.00  0.360          H  
ATOM   2677 2HB  PRO A 180      36.003 -17.341  -9.134  1.00  0.360          H  
ATOM   2678 1HG  PRO A 180      36.662 -20.269  -9.419  1.00  0.360          H  
ATOM   2679 2HG  PRO A 180      36.739 -18.995 -10.595  1.00  0.360          H  
ATOM   2680 1HD  PRO A 180      38.879 -19.866  -9.163  1.00  0.360          H  
ATOM   2681 2HD  PRO A 180      38.834 -18.138  -9.739  1.00  0.360          H  
ATOM   2682  N   HIS A 181      35.348 -19.149  -5.660  1.00  0.180          N  
ATOM   2683  CA  HIS A 181      34.617 -20.136  -4.887  1.00  0.200          C  
ATOM   2684  C   HIS A 181      33.149 -19.817  -5.060  1.00  0.200          C  
ATOM   2685  O   HIS A 181      32.749 -18.640  -5.055  1.00  0.120          O  
ATOM   2686  CB  HIS A 181      35.045 -20.093  -3.420  1.00  0.270          C  
ATOM   2687  CG  HIS A 181      36.476 -20.427  -3.273  1.00  0.270          C  
ATOM   2688  ND1 HIS A 181      36.931 -21.719  -3.107  1.00  0.270          N  
ATOM   2689  CD2 HIS A 181      37.574 -19.642  -3.325  1.00  0.270          C  
ATOM   2690  CE1 HIS A 181      38.252 -21.708  -3.060  1.00  0.270          C  
ATOM   2691  NE2 HIS A 181      38.660 -20.460  -3.192  1.00  0.270          N  
ATOM   2692  H   HIS A 181      35.177 -18.162  -5.473  1.00  0.220          H  
ATOM   2693  HA  HIS A 181      34.800 -21.137  -5.275  1.00  0.240          H  
ATOM   2694 1HB  HIS A 181      34.878 -19.088  -3.018  1.00  0.330          H  
ATOM   2695 2HB  HIS A 181      34.452 -20.793  -2.835  1.00  0.330          H  
ATOM   2696  HD2 HIS A 181      37.591 -18.559  -3.469  1.00  0.330          H  
ATOM   2697  HE1 HIS A 181      38.893 -22.579  -2.943  1.00  0.330          H  
ATOM   2698  HE2 HIS A 181      39.613 -20.138  -3.211  1.00  0.330          H  
ATOM   2699  N   PHE A 182      32.325 -20.851  -5.127  1.00  0.320          N  
ATOM   2700  CA  PHE A 182      30.917 -20.627  -5.382  1.00  0.320          C  
ATOM   2701  C   PHE A 182      30.034 -21.578  -4.634  1.00  0.260          C  
ATOM   2702  O   PHE A 182      30.467 -22.638  -4.175  1.00  0.260          O  
ATOM   2703  CB  PHE A 182      30.640 -20.870  -6.849  1.00  0.450          C  
ATOM   2704  CG  PHE A 182      30.765 -22.332  -7.199  1.00  0.450          C  
ATOM   2705  CD1 PHE A 182      29.636 -23.139  -7.270  1.00  0.450          C  
ATOM   2706  CD2 PHE A 182      31.998 -22.919  -7.404  1.00  0.450          C  
ATOM   2707  CE1 PHE A 182      29.725 -24.464  -7.558  1.00  0.450          C  
ATOM   2708  CE2 PHE A 182      32.093 -24.259  -7.690  1.00  0.450          C  
ATOM   2709  CZ  PHE A 182      30.952 -25.031  -7.772  1.00  0.450          C  
ATOM   2710  H   PHE A 182      32.681 -21.798  -5.067  1.00  0.380          H  
ATOM   2711  HA  PHE A 182      30.655 -19.610  -5.096  1.00  0.380          H  
ATOM   2712 1HB  PHE A 182      29.636 -20.535  -7.103  1.00  0.540          H  
ATOM   2713 2HB  PHE A 182      31.342 -20.304  -7.437  1.00  0.540          H  
ATOM   2714  HD1 PHE A 182      28.675 -22.709  -7.090  1.00  0.540          H  
ATOM   2715  HD2 PHE A 182      32.900 -22.312  -7.347  1.00  0.540          H  
ATOM   2716  HE1 PHE A 182      28.822 -25.070  -7.610  1.00  0.540          H  
ATOM   2717  HE2 PHE A 182      33.068 -24.711  -7.856  1.00  0.540          H  
ATOM   2718  HZ  PHE A 182      31.029 -26.090  -8.000  1.00  0.540          H  
ATOM   2719  N   GLU A 183      28.780 -21.189  -4.539  1.00  0.270          N  
ATOM   2720  CA  GLU A 183      27.747 -21.986  -3.925  1.00  0.320          C  
ATOM   2721  C   GLU A 183      26.721 -22.325  -4.980  1.00  0.250          C  
ATOM   2722  O   GLU A 183      26.272 -21.440  -5.708  1.00  0.180          O  
ATOM   2723  CB  GLU A 183      27.099 -21.195  -2.784  1.00  0.430          C  
ATOM   2724  CG  GLU A 183      26.032 -21.928  -1.994  1.00  0.430          C  
ATOM   2725  CD  GLU A 183      25.450 -21.088  -0.886  1.00  0.430          C  
ATOM   2726  OE1 GLU A 183      25.708 -19.908  -0.860  1.00  0.430          O  
ATOM   2727  OE2 GLU A 183      24.759 -21.629  -0.055  1.00  0.430          O  
ATOM   2728  H   GLU A 183      28.548 -20.272  -4.928  1.00  0.320          H  
ATOM   2729  HA  GLU A 183      28.179 -22.909  -3.539  1.00  0.380          H  
ATOM   2730 1HB  GLU A 183      27.866 -20.892  -2.083  1.00  0.510          H  
ATOM   2731 2HB  GLU A 183      26.650 -20.284  -3.187  1.00  0.510          H  
ATOM   2732 1HG  GLU A 183      25.227 -22.216  -2.665  1.00  0.510          H  
ATOM   2733 2HG  GLU A 183      26.462 -22.835  -1.575  1.00  0.510          H  
ATOM   2734  N   LEU A 184      26.348 -23.590  -5.112  1.00  0.300          N  
ATOM   2735  CA  LEU A 184      25.333 -23.888  -6.114  1.00  0.290          C  
ATOM   2736  C   LEU A 184      23.997 -23.445  -5.560  1.00  0.260          C  
ATOM   2737  O   LEU A 184      23.794 -23.480  -4.346  1.00  0.240          O  
ATOM   2738  CB  LEU A 184      25.339 -25.377  -6.488  1.00  0.410          C  
ATOM   2739  CG  LEU A 184      25.015 -26.418  -5.372  1.00  0.410          C  
ATOM   2740  CD1 LEU A 184      23.501 -26.746  -5.351  1.00  0.410          C  
ATOM   2741  CD2 LEU A 184      25.839 -27.676  -5.632  1.00  0.410          C  
ATOM   2742  H   LEU A 184      26.742 -24.311  -4.523  1.00  0.360          H  
ATOM   2743  HA  LEU A 184      25.531 -23.321  -7.013  1.00  0.350          H  
ATOM   2744 1HB  LEU A 184      24.601 -25.514  -7.280  1.00  0.490          H  
ATOM   2745 2HB  LEU A 184      26.314 -25.620  -6.899  1.00  0.490          H  
ATOM   2746  HG  LEU A 184      25.274 -26.006  -4.398  1.00  0.490          H  
ATOM   2747 1HD1 LEU A 184      23.303 -27.473  -4.567  1.00  0.490          H  
ATOM   2748 2HD1 LEU A 184      22.917 -25.866  -5.151  1.00  0.490          H  
ATOM   2749 3HD1 LEU A 184      23.198 -27.157  -6.307  1.00  0.490          H  
ATOM   2750 1HD2 LEU A 184      25.634 -28.411  -4.853  1.00  0.490          H  
ATOM   2751 2HD2 LEU A 184      25.575 -28.093  -6.603  1.00  0.490          H  
ATOM   2752 3HD2 LEU A 184      26.901 -27.428  -5.622  1.00  0.490          H  
ATOM   2753  N   MET A 185      23.066 -23.076  -6.423  1.00  0.250          N  
ATOM   2754  CA  MET A 185      21.756 -22.682  -5.947  1.00  0.230          C  
ATOM   2755  C   MET A 185      20.832 -23.888  -5.889  1.00  0.260          C  
ATOM   2756  O   MET A 185      21.060 -24.861  -6.604  1.00  0.240          O  
ATOM   2757  CB  MET A 185      21.158 -21.573  -6.816  1.00  0.330          C  
ATOM   2758  CG  MET A 185      21.934 -20.268  -6.787  1.00  0.330          C  
ATOM   2759  SD  MET A 185      21.959 -19.458  -5.168  1.00  0.330          S  
ATOM   2760  CE  MET A 185      23.596 -19.882  -4.519  1.00  0.330          C  
ATOM   2761  H   MET A 185      23.266 -23.057  -7.423  1.00  0.300          H  
ATOM   2762  HA  MET A 185      21.894 -22.282  -4.960  1.00  0.280          H  
ATOM   2763 1HB  MET A 185      21.137 -21.912  -7.854  1.00  0.400          H  
ATOM   2764 2HB  MET A 185      20.131 -21.372  -6.528  1.00  0.400          H  
ATOM   2765 1HG  MET A 185      22.933 -20.448  -7.083  1.00  0.400          H  
ATOM   2766 2HG  MET A 185      21.492 -19.574  -7.496  1.00  0.400          H  
ATOM   2767 1HE  MET A 185      23.736 -19.419  -3.540  1.00  0.400          H  
ATOM   2768 2HE  MET A 185      23.695 -20.942  -4.407  1.00  0.400          H  
ATOM   2769 3HE  MET A 185      24.360 -19.538  -5.188  1.00  0.400          H  
ATOM   2770  N   PRO A 186      19.812 -23.880  -5.016  1.00  0.290          N  
ATOM   2771  CA  PRO A 186      18.775 -24.887  -4.932  1.00  0.320          C  
ATOM   2772  C   PRO A 186      18.025 -25.019  -6.246  1.00  0.290          C  
ATOM   2773  O   PRO A 186      17.856 -24.039  -6.975  1.00  0.260          O  
ATOM   2774  CB  PRO A 186      17.850 -24.343  -3.836  1.00  0.480          C  
ATOM   2775  CG  PRO A 186      18.722 -23.450  -2.993  1.00  0.480          C  
ATOM   2776  CD  PRO A 186      19.711 -22.833  -3.956  1.00  0.480          C  
ATOM   2777  HA  PRO A 186      19.228 -25.849  -4.642  1.00  0.380          H  
ATOM   2778 1HB  PRO A 186      17.008 -23.804  -4.298  1.00  0.580          H  
ATOM   2779 2HB  PRO A 186      17.417 -25.175  -3.264  1.00  0.580          H  
ATOM   2780 1HG  PRO A 186      18.104 -22.696  -2.481  1.00  0.580          H  
ATOM   2781 2HG  PRO A 186      19.216 -24.040  -2.205  1.00  0.580          H  
ATOM   2782 1HD  PRO A 186      19.338 -21.881  -4.357  1.00  0.580          H  
ATOM   2783 2HD  PRO A 186      20.642 -22.723  -3.384  1.00  0.580          H  
ATOM   2784  N   GLY A 187      17.533 -26.220  -6.526  1.00  0.310          N  
ATOM   2785  CA  GLY A 187      16.763 -26.479  -7.737  1.00  0.280          C  
ATOM   2786  C   GLY A 187      17.585 -27.119  -8.855  1.00  0.240          C  
ATOM   2787  O   GLY A 187      18.750 -27.480  -8.683  1.00  0.250          O  
ATOM   2788  H   GLY A 187      17.708 -26.984  -5.888  1.00  0.370          H  
ATOM   2789 1HA  GLY A 187      15.922 -27.128  -7.494  1.00  0.340          H  
ATOM   2790 2HA  GLY A 187      16.337 -25.542  -8.096  1.00  0.340          H  
ATOM   2791  N   ASN A 188      16.927 -27.323  -9.993  1.00  0.220          N  
ATOM   2792  CA  ASN A 188      17.465 -27.998 -11.167  1.00  0.170          C  
ATOM   2793  C   ASN A 188      17.723 -27.028 -12.312  1.00  0.150          C  
ATOM   2794  O   ASN A 188      17.610 -27.378 -13.492  1.00  0.140          O  
ATOM   2795  CB  ASN A 188      16.525 -29.108 -11.571  1.00  0.260          C  
ATOM   2796  CG  ASN A 188      15.171 -28.570 -11.888  1.00  0.260          C  
ATOM   2797  OD1 ASN A 188      14.817 -27.486 -11.380  1.00  0.260          O  
ATOM   2798  ND2 ASN A 188      14.408 -29.277 -12.685  1.00  0.260          N  
ATOM   2799  H   ASN A 188      15.965 -26.993 -10.066  1.00  0.260          H  
ATOM   2800  HA  ASN A 188      18.426 -28.440 -10.901  1.00  0.200          H  
ATOM   2801 1HB  ASN A 188      16.920 -29.624 -12.447  1.00  0.310          H  
ATOM   2802 2HB  ASN A 188      16.443 -29.836 -10.765  1.00  0.310          H  
ATOM   2803 1HD2 ASN A 188      13.491 -28.951 -12.920  1.00  0.310          H  
ATOM   2804 2HD2 ASN A 188      14.743 -30.139 -13.062  1.00  0.310          H  
ATOM   2805  N   SER A 189      18.104 -25.806 -11.958  1.00  0.150          N  
ATOM   2806  CA  SER A 189      18.368 -24.730 -12.907  1.00  0.150          C  
ATOM   2807  C   SER A 189      19.671 -24.947 -13.662  1.00  0.140          C  
ATOM   2808  O   SER A 189      20.694 -24.301 -13.402  1.00  0.140          O  
ATOM   2809  CB  SER A 189      18.410 -23.392 -12.178  1.00  0.210          C  
ATOM   2810  OG  SER A 189      17.157 -23.051 -11.652  1.00  0.210          O  
ATOM   2811  H   SER A 189      18.186 -25.607 -10.971  1.00  0.180          H  
ATOM   2812  HA  SER A 189      17.555 -24.704 -13.634  1.00  0.180          H  
ATOM   2813 1HB  SER A 189      19.138 -23.450 -11.370  1.00  0.250          H  
ATOM   2814 2HB  SER A 189      18.736 -22.618 -12.848  1.00  0.250          H  
ATOM   2815  HG  SER A 189      17.260 -22.175 -11.268  1.00  0.250          H  
ATOM   2816  N   VAL A 190      19.620 -25.907 -14.581  1.00  0.140          N  
ATOM   2817  CA  VAL A 190      20.763 -26.323 -15.379  1.00  0.120          C  
ATOM   2818  C   VAL A 190      20.634 -25.925 -16.849  1.00  0.100          C  
ATOM   2819  O   VAL A 190      19.648 -26.224 -17.525  1.00  0.100          O  
ATOM   2820  CB  VAL A 190      20.976 -27.834 -15.231  1.00  0.180          C  
ATOM   2821  CG1 VAL A 190      22.151 -28.298 -16.096  1.00  0.180          C  
ATOM   2822  CG2 VAL A 190      21.245 -28.137 -13.757  1.00  0.180          C  
ATOM   2823  H   VAL A 190      18.725 -26.395 -14.669  1.00  0.170          H  
ATOM   2824  HA  VAL A 190      21.641 -25.831 -14.978  1.00  0.140          H  
ATOM   2825  HB  VAL A 190      20.082 -28.361 -15.561  1.00  0.210          H  
ATOM   2826 1HG1 VAL A 190      22.278 -29.372 -15.963  1.00  0.210          H  
ATOM   2827 2HG1 VAL A 190      21.962 -28.090 -17.150  1.00  0.210          H  
ATOM   2828 3HG1 VAL A 190      23.063 -27.782 -15.784  1.00  0.210          H  
ATOM   2829 1HG2 VAL A 190      21.395 -29.205 -13.626  1.00  0.210          H  
ATOM   2830 2HG2 VAL A 190      22.135 -27.604 -13.449  1.00  0.210          H  
ATOM   2831 3HG2 VAL A 190      20.406 -27.817 -13.152  1.00  0.210          H  
ATOM   2832  N   TYR A 191      21.663 -25.245 -17.331  1.00  0.100          N  
ATOM   2833  CA  TYR A 191      21.715 -24.692 -18.671  1.00  0.080          C  
ATOM   2834  C   TYR A 191      22.835 -25.309 -19.508  1.00  0.050          C  
ATOM   2835  O   TYR A 191      23.834 -25.814 -18.987  1.00  0.100          O  
ATOM   2836  CB  TYR A 191      21.887 -23.175 -18.549  1.00  0.120          C  
ATOM   2837  CG  TYR A 191      20.710 -22.504 -17.834  1.00  0.120          C  
ATOM   2838  CD1 TYR A 191      20.667 -22.505 -16.443  1.00  0.120          C  
ATOM   2839  CD2 TYR A 191      19.690 -21.891 -18.548  1.00  0.120          C  
ATOM   2840  CE1 TYR A 191      19.626 -21.936 -15.776  1.00  0.120          C  
ATOM   2841  CE2 TYR A 191      18.635 -21.302 -17.863  1.00  0.120          C  
ATOM   2842  CZ  TYR A 191      18.598 -21.343 -16.473  1.00  0.120          C  
ATOM   2843  OH  TYR A 191      17.549 -20.756 -15.766  1.00  0.120          O  
ATOM   2844  H   TYR A 191      22.438 -25.073 -16.688  1.00  0.120          H  
ATOM   2845  HA  TYR A 191      20.771 -24.905 -19.171  1.00  0.100          H  
ATOM   2846 1HB  TYR A 191      22.794 -22.967 -17.987  1.00  0.140          H  
ATOM   2847 2HB  TYR A 191      21.993 -22.731 -19.537  1.00  0.140          H  
ATOM   2848  HD1 TYR A 191      21.467 -22.973 -15.871  1.00  0.140          H  
ATOM   2849  HD2 TYR A 191      19.712 -21.871 -19.636  1.00  0.140          H  
ATOM   2850  HE1 TYR A 191      19.616 -21.953 -14.702  1.00  0.140          H  
ATOM   2851  HE2 TYR A 191      17.828 -20.813 -18.415  1.00  0.140          H  
ATOM   2852  HH  TYR A 191      17.019 -20.165 -16.364  1.00  0.140          H  
ATOM   2853  N   HIS A 192      22.686 -25.235 -20.823  1.00  0.030          N  
ATOM   2854  CA  HIS A 192      23.714 -25.709 -21.748  1.00  0.020          C  
ATOM   2855  C   HIS A 192      23.748 -24.846 -22.991  1.00  0.010          C  
ATOM   2856  O   HIS A 192      22.768 -24.181 -23.309  1.00  0.030          O  
ATOM   2857  CB  HIS A 192      23.413 -27.146 -22.129  1.00  0.030          C  
ATOM   2858  CG  HIS A 192      22.092 -27.281 -22.781  1.00  0.030          C  
ATOM   2859  ND1 HIS A 192      21.892 -27.110 -24.138  1.00  0.030          N  
ATOM   2860  CD2 HIS A 192      20.881 -27.547 -22.247  1.00  0.030          C  
ATOM   2861  CE1 HIS A 192      20.611 -27.266 -24.407  1.00  0.030          C  
ATOM   2862  NE2 HIS A 192      19.971 -27.532 -23.272  1.00  0.030          N  
ATOM   2863  H   HIS A 192      21.831 -24.845 -21.200  1.00  0.040          H  
ATOM   2864  HA  HIS A 192      24.697 -25.671 -21.283  1.00  0.020          H  
ATOM   2865 1HB  HIS A 192      24.183 -27.517 -22.809  1.00  0.040          H  
ATOM   2866 2HB  HIS A 192      23.427 -27.771 -21.237  1.00  0.040          H  
ATOM   2867  HD1 HIS A 192      22.569 -26.780 -24.841  1.00  0.040          H  
ATOM   2868  HD2 HIS A 192      20.554 -27.742 -21.224  1.00  0.040          H  
ATOM   2869  HE1 HIS A 192      20.245 -27.163 -25.434  1.00  0.040          H  
ATOM   2870  N   PHE A 193      24.850 -24.873 -23.734  1.00  0.040          N  
ATOM   2871  CA  PHE A 193      24.922 -24.100 -24.962  1.00  0.010          C  
ATOM   2872  C   PHE A 193      23.779 -24.529 -25.868  1.00  0.040          C  
ATOM   2873  O   PHE A 193      23.558 -25.730 -26.069  1.00  0.070          O  
ATOM   2874  CB  PHE A 193      26.286 -24.280 -25.605  1.00  0.010          C  
ATOM   2875  CG  PHE A 193      26.540 -23.433 -26.804  1.00  0.010          C  
ATOM   2876  CD1 PHE A 193      26.754 -22.070 -26.656  1.00  0.010          C  
ATOM   2877  CD2 PHE A 193      26.621 -23.985 -28.063  1.00  0.010          C  
ATOM   2878  CE1 PHE A 193      27.035 -21.280 -27.726  1.00  0.010          C  
ATOM   2879  CE2 PHE A 193      26.910 -23.192 -29.147  1.00  0.010          C  
ATOM   2880  CZ  PHE A 193      27.124 -21.836 -28.971  1.00  0.010          C  
ATOM   2881  H   PHE A 193      25.668 -25.416 -23.455  1.00  0.010          H  
ATOM   2882  HA  PHE A 193      24.808 -23.056 -24.739  1.00  0.010          H  
ATOM   2883 1HB  PHE A 193      27.050 -24.050 -24.863  1.00  0.010          H  
ATOM   2884 2HB  PHE A 193      26.427 -25.327 -25.885  1.00  0.010          H  
ATOM   2885  HD1 PHE A 193      26.700 -21.631 -25.662  1.00  0.010          H  
ATOM   2886  HD2 PHE A 193      26.471 -25.065 -28.187  1.00  0.010          H  
ATOM   2887  HE1 PHE A 193      27.199 -20.214 -27.584  1.00  0.010          H  
ATOM   2888  HE2 PHE A 193      26.984 -23.632 -30.141  1.00  0.010          H  
ATOM   2889  HZ  PHE A 193      27.359 -21.212 -29.824  1.00  0.010          H  
ATOM   2890  N   ASP A 194      23.039 -23.549 -26.387  1.00  0.060          N  
ATOM   2891  CA  ASP A 194      21.865 -23.775 -27.207  1.00  0.130          C  
ATOM   2892  C   ASP A 194      21.708 -22.676 -28.253  1.00  0.130          C  
ATOM   2893  O   ASP A 194      20.678 -22.007 -28.305  1.00  0.180          O  
ATOM   2894  CB  ASP A 194      20.623 -23.793 -26.295  1.00  0.150          C  
ATOM   2895  CG  ASP A 194      19.349 -24.322 -26.960  1.00  0.150          C  
ATOM   2896  OD1 ASP A 194      19.480 -24.975 -27.946  1.00  0.150          O  
ATOM   2897  OD2 ASP A 194      18.225 -24.121 -26.456  1.00  0.150          O  
ATOM   2898  H   ASP A 194      23.259 -22.578 -26.171  1.00  0.070          H  
ATOM   2899  HA  ASP A 194      21.970 -24.732 -27.717  1.00  0.160          H  
ATOM   2900 1HB  ASP A 194      20.841 -24.394 -25.405  1.00  0.180          H  
ATOM   2901 2HB  ASP A 194      20.444 -22.781 -25.955  1.00  0.180          H  
ATOM   2902  N   LYS A 195      22.750 -22.445 -29.039  1.00  0.070          N  
ATOM   2903  CA  LYS A 195      22.726 -21.412 -30.070  1.00  0.070          C  
ATOM   2904  C   LYS A 195      21.596 -21.688 -31.058  1.00  0.080          C  
ATOM   2905  O   LYS A 195      21.437 -22.824 -31.514  1.00  0.090          O  
ATOM   2906  CB  LYS A 195      24.078 -21.348 -30.775  1.00  0.100          C  
ATOM   2907  CG  LYS A 195      24.246 -20.283 -31.857  1.00  0.100          C  
ATOM   2908  CD  LYS A 195      25.685 -20.315 -32.405  1.00  0.100          C  
ATOM   2909  CE  LYS A 195      25.889 -19.349 -33.563  1.00  0.100          C  
ATOM   2910  NZ  LYS A 195      27.292 -19.415 -34.104  1.00  0.100          N  
ATOM   2911  H   LYS A 195      23.566 -23.035 -28.943  1.00  0.080          H  
ATOM   2912  HA  LYS A 195      22.535 -20.447 -29.594  1.00  0.080          H  
ATOM   2913 1HB  LYS A 195      24.807 -21.123 -30.032  1.00  0.120          H  
ATOM   2914 2HB  LYS A 195      24.320 -22.322 -31.199  1.00  0.120          H  
ATOM   2915 1HG  LYS A 195      23.544 -20.470 -32.677  1.00  0.120          H  
ATOM   2916 2HG  LYS A 195      24.036 -19.298 -31.434  1.00  0.120          H  
ATOM   2917 1HD  LYS A 195      26.373 -20.041 -31.608  1.00  0.120          H  
ATOM   2918 2HD  LYS A 195      25.920 -21.325 -32.738  1.00  0.120          H  
ATOM   2919 1HE  LYS A 195      25.193 -19.599 -34.360  1.00  0.120          H  
ATOM   2920 2HE  LYS A 195      25.684 -18.336 -33.224  1.00  0.120          H  
ATOM   2921 1HZ  LYS A 195      27.390 -18.766 -34.873  1.00  0.120          H  
ATOM   2922 2HZ  LYS A 195      27.953 -19.177 -33.380  1.00  0.120          H  
ATOM   2923 3HZ  LYS A 195      27.482 -20.352 -34.435  1.00  0.120          H  
ATOM   2924  N   SER A 196      20.840 -20.647 -31.394  1.00  0.120          N  
ATOM   2925  CA  SER A 196      19.710 -20.724 -32.306  1.00  0.120          C  
ATOM   2926  C   SER A 196      20.104 -20.971 -33.747  1.00  0.110          C  
ATOM   2927  O   SER A 196      21.271 -20.803 -34.136  1.00  0.120          O  
ATOM   2928  CB  SER A 196      18.922 -19.443 -32.233  1.00  0.170          C  
ATOM   2929  OG  SER A 196      19.652 -18.367 -32.713  1.00  0.170          O  
ATOM   2930  H   SER A 196      21.032 -19.744 -30.985  1.00  0.140          H  
ATOM   2931  HA  SER A 196      19.064 -21.543 -31.980  1.00  0.140          H  
ATOM   2932 1HB  SER A 196      18.016 -19.542 -32.819  1.00  0.200          H  
ATOM   2933 2HB  SER A 196      18.630 -19.244 -31.211  1.00  0.200          H  
ATOM   2934  HG  SER A 196      19.015 -17.622 -32.691  1.00  0.200          H  
ATOM   2935  N   THR A 197      19.099 -21.355 -34.536  1.00  0.130          N  
ATOM   2936  CA  THR A 197      19.218 -21.631 -35.963  1.00  0.110          C  
ATOM   2937  C   THR A 197      18.307 -20.669 -36.695  1.00  0.200          C  
ATOM   2938  O   THR A 197      17.837 -19.697 -36.105  1.00  0.290          O  
ATOM   2939  CB  THR A 197      18.810 -23.077 -36.341  1.00  0.160          C  
ATOM   2940  OG1 THR A 197      17.370 -23.244 -36.262  1.00  0.160          O  
ATOM   2941  CG2 THR A 197      19.453 -24.042 -35.350  1.00  0.160          C  
ATOM   2942  H   THR A 197      18.182 -21.466 -34.091  1.00  0.160          H  
ATOM   2943  HA  THR A 197      20.237 -21.448 -36.285  1.00  0.130          H  
ATOM   2944  HB  THR A 197      19.150 -23.310 -37.346  1.00  0.190          H  
ATOM   2945  HG1 THR A 197      17.164 -24.135 -36.609  1.00  0.190          H  
ATOM   2946 1HG2 THR A 197      19.178 -25.063 -35.606  1.00  0.190          H  
ATOM   2947 2HG2 THR A 197      20.538 -23.935 -35.393  1.00  0.190          H  
ATOM   2948 3HG2 THR A 197      19.110 -23.822 -34.340  1.00  0.190          H  
ATOM   2949  N   SER A 198      18.107 -20.897 -37.994  1.00  0.170          N  
ATOM   2950  CA  SER A 198      17.246 -20.064 -38.831  1.00  0.260          C  
ATOM   2951  C   SER A 198      15.762 -20.349 -38.586  1.00  0.360          C  
ATOM   2952  O   SER A 198      14.893 -19.627 -39.086  1.00  0.570          O  
ATOM   2953  CB  SER A 198      17.580 -20.289 -40.290  1.00  0.330          C  
ATOM   2954  OG  SER A 198      17.215 -21.586 -40.697  1.00  0.330          O  
ATOM   2955  H   SER A 198      18.543 -21.694 -38.430  1.00  0.200          H  
ATOM   2956  HA  SER A 198      17.427 -19.024 -38.583  1.00  0.310          H  
ATOM   2957 1HB  SER A 198      17.062 -19.547 -40.900  1.00  0.390          H  
ATOM   2958 2HB  SER A 198      18.649 -20.143 -40.437  1.00  0.390          H  
ATOM   2959  HG  SER A 198      17.601 -21.704 -41.571  1.00  0.390          H  
ATOM   2960  N   SER A 199      15.464 -21.418 -37.836  1.00  0.270          N  
ATOM   2961  CA  SER A 199      14.084 -21.767 -37.512  1.00  0.350          C  
ATOM   2962  C   SER A 199      13.807 -21.855 -36.007  1.00  0.300          C  
ATOM   2963  O   SER A 199      12.791 -21.353 -35.522  1.00  0.610          O  
ATOM   2964  CB  SER A 199      13.753 -23.111 -38.116  1.00  0.460          C  
ATOM   2965  OG  SER A 199      14.555 -24.122 -37.542  1.00  0.460          O  
ATOM   2966  H   SER A 199      16.220 -21.983 -37.466  1.00  0.320          H  
ATOM   2967  HA  SER A 199      13.429 -21.005 -37.935  1.00  0.420          H  
ATOM   2968 1HB  SER A 199      12.701 -23.335 -37.949  1.00  0.550          H  
ATOM   2969 2HB  SER A 199      13.918 -23.077 -39.192  1.00  0.550          H  
ATOM   2970  HG  SER A 199      14.244 -24.951 -37.926  1.00  0.550          H  
ATOM   2971  N   CYS A 200      14.716 -22.492 -35.273  1.00  0.220          N  
ATOM   2972  CA  CYS A 200      14.580 -22.749 -33.843  1.00  0.190          C  
ATOM   2973  C   CYS A 200      15.288 -21.727 -32.976  1.00  0.200          C  
ATOM   2974  O   CYS A 200      16.506 -21.577 -33.071  1.00  0.260          O  
ATOM   2975  CB  CYS A 200      15.160 -24.125 -33.510  1.00  0.280          C  
ATOM   2976  SG  CYS A 200      15.132 -24.550 -31.752  1.00  0.280          S  
ATOM   2977  H   CYS A 200      15.535 -22.859 -35.744  1.00  0.260          H  
ATOM   2978  HA  CYS A 200      13.519 -22.742 -33.594  1.00  0.230          H  
ATOM   2979 1HB  CYS A 200      14.600 -24.889 -34.050  1.00  0.330          H  
ATOM   2980 2HB  CYS A 200      16.193 -24.175 -33.854  1.00  0.330          H  
ATOM   2981  HG  CYS A 200      15.993 -23.600 -31.372  1.00  0.330          H  
ATOM   2982  N   ILE A 201      14.557 -21.058 -32.078  1.00  0.150          N  
ATOM   2983  CA  ILE A 201      15.222 -20.082 -31.208  1.00  0.140          C  
ATOM   2984  C   ILE A 201      15.977 -20.811 -30.109  1.00  0.150          C  
ATOM   2985  O   ILE A 201      17.100 -20.460 -29.756  1.00  0.160          O  
ATOM   2986  CB  ILE A 201      14.277 -19.091 -30.488  1.00  0.200          C  
ATOM   2987  CG1 ILE A 201      13.577 -18.229 -31.446  1.00  0.200          C  
ATOM   2988  CG2 ILE A 201      15.146 -18.203 -29.590  1.00  0.200          C  
ATOM   2989  CD1 ILE A 201      12.468 -17.401 -30.837  1.00  0.200          C  
ATOM   2990  H   ILE A 201      13.558 -21.215 -32.034  1.00  0.180          H  
ATOM   2991  HA  ILE A 201      15.929 -19.507 -31.801  1.00  0.170          H  
ATOM   2992  HB  ILE A 201      13.529 -19.613 -29.891  1.00  0.240          H  
ATOM   2993 1HG1 ILE A 201      14.289 -17.581 -31.900  1.00  0.240          H  
ATOM   2994 2HG1 ILE A 201      13.138 -18.864 -32.212  1.00  0.240          H  
ATOM   2995 1HG2 ILE A 201      14.566 -17.475 -29.089  1.00  0.240          H  
ATOM   2996 2HG2 ILE A 201      15.646 -18.788 -28.841  1.00  0.240          H  
ATOM   2997 3HG2 ILE A 201      15.887 -17.702 -30.197  1.00  0.240          H  
ATOM   2998 1HD1 ILE A 201      11.992 -16.825 -31.607  1.00  0.240          H  
ATOM   2999 2HD1 ILE A 201      11.763 -18.070 -30.389  1.00  0.240          H  
ATOM   3000 3HD1 ILE A 201      12.830 -16.721 -30.082  1.00  0.240          H  
ATOM   3001  N   SER A 202      15.286 -21.761 -29.500  1.00  0.130          N  
ATOM   3002  CA  SER A 202      15.782 -22.529 -28.370  1.00  0.110          C  
ATOM   3003  C   SER A 202      15.075 -23.852 -28.218  1.00  0.100          C  
ATOM   3004  O   SER A 202      13.894 -23.987 -28.548  1.00  0.170          O  
ATOM   3005  CB  SER A 202      15.671 -21.781 -27.073  1.00  0.160          C  
ATOM   3006  OG  SER A 202      16.046 -22.646 -26.024  1.00  0.160          O  
ATOM   3007  H   SER A 202      14.369 -21.976 -29.859  1.00  0.160          H  
ATOM   3008  HA  SER A 202      16.843 -22.742 -28.540  1.00  0.130          H  
ATOM   3009 1HB  SER A 202      16.321 -20.905 -27.085  1.00  0.190          H  
ATOM   3010 2HB  SER A 202      14.652 -21.443 -26.932  1.00  0.190          H  
ATOM   3011  HG  SER A 202      16.997 -22.864 -26.166  1.00  0.190          H  
ATOM   3012  N   THR A 203      15.803 -24.823 -27.687  1.00  0.100          N  
ATOM   3013  CA  THR A 203      15.290 -26.165 -27.438  1.00  0.140          C  
ATOM   3014  C   THR A 203      14.594 -26.240 -26.086  1.00  0.120          C  
ATOM   3015  O   THR A 203      14.000 -27.256 -25.719  1.00  0.180          O  
ATOM   3016  CB  THR A 203      16.426 -27.193 -27.517  1.00  0.180          C  
ATOM   3017  OG1 THR A 203      17.421 -26.903 -26.512  1.00  0.180          O  
ATOM   3018  CG2 THR A 203      17.069 -27.175 -28.900  1.00  0.180          C  
ATOM   3019  H   THR A 203      16.766 -24.601 -27.412  1.00  0.120          H  
ATOM   3020  HA  THR A 203      14.559 -26.403 -28.209  1.00  0.170          H  
ATOM   3021  HB  THR A 203      16.020 -28.184 -27.330  1.00  0.220          H  
ATOM   3022  HG1 THR A 203      17.716 -25.959 -26.577  1.00  0.220          H  
ATOM   3023 1HG2 THR A 203      17.866 -27.915 -28.939  1.00  0.220          H  
ATOM   3024 2HG2 THR A 203      16.318 -27.405 -29.654  1.00  0.220          H  
ATOM   3025 3HG2 THR A 203      17.486 -26.185 -29.094  1.00  0.220          H  
ATOM   3026  N   ASN A 204      14.651 -25.134 -25.360  1.00  0.140          N  
ATOM   3027  CA  ASN A 204      14.024 -25.004 -24.067  1.00  0.260          C  
ATOM   3028  C   ASN A 204      13.562 -23.547 -23.982  1.00  0.160          C  
ATOM   3029  O   ASN A 204      14.055 -22.736 -23.190  1.00  0.130          O  
ATOM   3030  CB  ASN A 204      14.967 -25.442 -22.966  1.00  0.320          C  
ATOM   3031  CG  ASN A 204      14.269 -25.650 -21.685  1.00  0.320          C  
ATOM   3032  OD1 ASN A 204      13.091 -25.297 -21.537  1.00  0.320          O  
ATOM   3033  ND2 ASN A 204      14.955 -26.252 -20.747  1.00  0.320          N  
ATOM   3034  H   ASN A 204      15.159 -24.347 -25.753  1.00  0.170          H  
ATOM   3035  HA  ASN A 204      13.134 -25.635 -24.033  1.00  0.310          H  
ATOM   3036 1HB  ASN A 204      15.460 -26.373 -23.258  1.00  0.380          H  
ATOM   3037 2HB  ASN A 204      15.743 -24.693 -22.828  1.00  0.380          H  
ATOM   3038 1HD2 ASN A 204      14.533 -26.436 -19.858  1.00  0.380          H  
ATOM   3039 2HD2 ASN A 204      15.902 -26.530 -20.919  1.00  0.380          H  
ATOM   3040  N   ALA A 205      12.573 -23.252 -24.831  1.00  0.150          N  
ATOM   3041  CA  ALA A 205      12.007 -21.931 -25.080  1.00  0.110          C  
ATOM   3042  C   ALA A 205      11.451 -21.284 -23.832  1.00  0.080          C  
ATOM   3043  O   ALA A 205      11.473 -20.051 -23.701  1.00  0.080          O  
ATOM   3044  CB  ALA A 205      10.901 -22.065 -26.117  1.00  0.170          C  
ATOM   3045  H   ALA A 205      12.215 -24.015 -25.396  1.00  0.180          H  
ATOM   3046  HA  ALA A 205      12.798 -21.289 -25.462  1.00  0.130          H  
ATOM   3047 1HB  ALA A 205      10.459 -21.113 -26.344  1.00  0.200          H  
ATOM   3048 2HB  ALA A 205      11.315 -22.499 -27.030  1.00  0.200          H  
ATOM   3049 3HB  ALA A 205      10.120 -22.713 -25.728  1.00  0.200          H  
ATOM   3050  N   LEU A 206      10.933 -22.104 -22.923  1.00  0.090          N  
ATOM   3051  CA  LEU A 206      10.353 -21.593 -21.705  1.00  0.090          C  
ATOM   3052  C   LEU A 206      11.231 -21.698 -20.463  1.00  0.090          C  
ATOM   3053  O   LEU A 206      10.718 -21.581 -19.349  1.00  0.120          O  
ATOM   3054  CB  LEU A 206       8.981 -22.228 -21.472  1.00  0.130          C  
ATOM   3055  CG  LEU A 206       7.899 -21.899 -22.562  1.00  0.130          C  
ATOM   3056  CD1 LEU A 206       6.637 -22.666 -22.269  1.00  0.130          C  
ATOM   3057  CD2 LEU A 206       7.585 -20.385 -22.556  1.00  0.130          C  
ATOM   3058  H   LEU A 206      10.912 -23.102 -23.086  1.00  0.110          H  
ATOM   3059  HA  LEU A 206      10.198 -20.542 -21.858  1.00  0.110          H  
ATOM   3060 1HB  LEU A 206       9.103 -23.308 -21.430  1.00  0.150          H  
ATOM   3061 2HB  LEU A 206       8.600 -21.885 -20.509  1.00  0.150          H  
ATOM   3062  HG  LEU A 206       8.260 -22.192 -23.550  1.00  0.150          H  
ATOM   3063 1HD1 LEU A 206       5.888 -22.431 -23.032  1.00  0.150          H  
ATOM   3064 2HD1 LEU A 206       6.846 -23.734 -22.282  1.00  0.150          H  
ATOM   3065 3HD1 LEU A 206       6.257 -22.382 -21.290  1.00  0.150          H  
ATOM   3066 1HD2 LEU A 206       6.835 -20.185 -23.285  1.00  0.150          H  
ATOM   3067 2HD2 LEU A 206       7.212 -20.085 -21.577  1.00  0.150          H  
ATOM   3068 3HD2 LEU A 206       8.446 -19.803 -22.792  1.00  0.150          H  
ATOM   3069  N   LEU A 207      12.538 -21.936 -20.620  1.00  0.070          N  
ATOM   3070  CA  LEU A 207      13.417 -21.905 -19.451  1.00  0.090          C  
ATOM   3071  C   LEU A 207      14.149 -20.552 -19.423  1.00  0.100          C  
ATOM   3072  O   LEU A 207      15.148 -20.377 -20.138  1.00  0.090          O  
ATOM   3073  CB  LEU A 207      14.469 -23.021 -19.476  1.00  0.120          C  
ATOM   3074  CG  LEU A 207      15.517 -23.045 -18.276  1.00  0.120          C  
ATOM   3075  CD1 LEU A 207      14.838 -23.332 -16.949  1.00  0.120          C  
ATOM   3076  CD2 LEU A 207      16.602 -24.085 -18.553  1.00  0.120          C  
ATOM   3077  H   LEU A 207      12.934 -22.095 -21.553  1.00  0.080          H  
ATOM   3078  HA  LEU A 207      12.803 -22.050 -18.576  1.00  0.110          H  
ATOM   3079 1HB  LEU A 207      13.934 -23.957 -19.434  1.00  0.140          H  
ATOM   3080 2HB  LEU A 207      15.014 -22.972 -20.421  1.00  0.140          H  
ATOM   3081  HG  LEU A 207      15.967 -22.068 -18.197  1.00  0.140          H  
ATOM   3082 1HD1 LEU A 207      15.591 -23.317 -16.157  1.00  0.140          H  
ATOM   3083 2HD1 LEU A 207      14.098 -22.594 -16.733  1.00  0.140          H  
ATOM   3084 3HD1 LEU A 207      14.366 -24.312 -16.986  1.00  0.140          H  
ATOM   3085 1HD2 LEU A 207      17.339 -24.080 -17.743  1.00  0.140          H  
ATOM   3086 2HD2 LEU A 207      16.159 -25.069 -18.618  1.00  0.140          H  
ATOM   3087 3HD2 LEU A 207      17.101 -23.848 -19.492  1.00  0.140          H  
ATOM   3088  N   PRO A 208      13.738 -19.590 -18.568  1.00  0.120          N  
ATOM   3089  CA  PRO A 208      14.258 -18.237 -18.533  1.00  0.140          C  
ATOM   3090  C   PRO A 208      15.698 -18.171 -18.083  1.00  0.140          C  
ATOM   3091  O   PRO A 208      16.115 -18.929 -17.199  1.00  0.130          O  
ATOM   3092  CB  PRO A 208      13.340 -17.549 -17.526  1.00  0.210          C  
ATOM   3093  CG  PRO A 208      12.836 -18.644 -16.635  1.00  0.210          C  
ATOM   3094  CD  PRO A 208      12.731 -19.861 -17.517  1.00  0.210          C  
ATOM   3095  HA  PRO A 208      14.129 -17.722 -19.476  1.00  0.170          H  
ATOM   3096 1HB  PRO A 208      13.911 -16.789 -16.990  1.00  0.250          H  
ATOM   3097 2HB  PRO A 208      12.537 -17.018 -18.059  1.00  0.250          H  
ATOM   3098 1HG  PRO A 208      13.538 -18.788 -15.795  1.00  0.250          H  
ATOM   3099 2HG  PRO A 208      11.869 -18.355 -16.196  1.00  0.250          H  
ATOM   3100 1HD  PRO A 208      12.998 -20.712 -16.908  1.00  0.250          H  
ATOM   3101 2HD  PRO A 208      11.726 -19.937 -17.932  1.00  0.250          H  
ATOM   3102  N   ASP A 209      16.416 -17.194 -18.631  1.00  0.140          N  
ATOM   3103  CA  ASP A 209      17.758 -16.852 -18.205  1.00  0.140          C  
ATOM   3104  C   ASP A 209      17.729 -16.381 -16.734  1.00  0.110          C  
ATOM   3105  O   ASP A 209      16.902 -15.527 -16.384  1.00  0.110          O  
ATOM   3106  CB  ASP A 209      18.352 -15.765 -19.108  1.00  0.200          C  
ATOM   3107  CG  ASP A 209      19.761 -15.442 -18.713  1.00  0.200          C  
ATOM   3108  OD1 ASP A 209      20.682 -16.050 -19.230  1.00  0.200          O  
ATOM   3109  OD2 ASP A 209      19.928 -14.628 -17.818  1.00  0.200          O  
ATOM   3110  H   ASP A 209      16.015 -16.686 -19.427  1.00  0.170          H  
ATOM   3111  HA  ASP A 209      18.361 -17.745 -18.325  1.00  0.170          H  
ATOM   3112 1HB  ASP A 209      18.341 -16.115 -20.145  1.00  0.240          H  
ATOM   3113 2HB  ASP A 209      17.741 -14.875 -19.075  1.00  0.240          H  
ATOM   3114  N   PRO A 210      18.553 -16.966 -15.837  1.00  0.110          N  
ATOM   3115  CA  PRO A 210      18.602 -16.704 -14.407  1.00  0.090          C  
ATOM   3116  C   PRO A 210      19.088 -15.316 -14.023  1.00  0.070          C  
ATOM   3117  O   PRO A 210      18.888 -14.885 -12.892  1.00  0.090          O  
ATOM   3118  CB  PRO A 210      19.577 -17.750 -13.911  1.00  0.140          C  
ATOM   3119  CG  PRO A 210      20.476 -18.047 -15.087  1.00  0.140          C  
ATOM   3120  CD  PRO A 210      19.610 -17.898 -16.295  1.00  0.140          C  
ATOM   3121  HA  PRO A 210      17.603 -16.886 -13.984  1.00  0.110          H  
ATOM   3122 1HB  PRO A 210      20.105 -17.338 -13.048  1.00  0.160          H  
ATOM   3123 2HB  PRO A 210      19.025 -18.637 -13.571  1.00  0.160          H  
ATOM   3124 1HG  PRO A 210      21.350 -17.370 -15.098  1.00  0.160          H  
ATOM   3125 2HG  PRO A 210      20.868 -19.064 -14.999  1.00  0.160          H  
ATOM   3126 1HD  PRO A 210      20.231 -17.477 -17.086  1.00  0.160          H  
ATOM   3127 2HD  PRO A 210      19.189 -18.825 -16.571  1.00  0.160          H  
ATOM   3128  N   TYR A 211      19.760 -14.631 -14.944  1.00  0.050          N  
ATOM   3129  CA  TYR A 211      20.265 -13.303 -14.678  1.00  0.050          C  
ATOM   3130  C   TYR A 211      19.137 -12.361 -14.998  1.00  0.040          C  
ATOM   3131  O   TYR A 211      18.717 -11.548 -14.177  1.00  0.040          O  
ATOM   3132  CB  TYR A 211      21.495 -13.015 -15.533  1.00  0.070          C  
ATOM   3133  CG  TYR A 211      22.047 -11.632 -15.423  1.00  0.070          C  
ATOM   3134  CD1 TYR A 211      22.905 -11.286 -14.405  1.00  0.070          C  
ATOM   3135  CD2 TYR A 211      21.669 -10.690 -16.365  1.00  0.070          C  
ATOM   3136  CE1 TYR A 211      23.395 -10.000 -14.343  1.00  0.070          C  
ATOM   3137  CE2 TYR A 211      22.140  -9.427 -16.299  1.00  0.070          C  
ATOM   3138  CZ  TYR A 211      23.010  -9.062 -15.299  1.00  0.070          C  
ATOM   3139  OH  TYR A 211      23.474  -7.755 -15.233  1.00  0.070          O  
ATOM   3140  H   TYR A 211      19.907 -14.987 -15.896  1.00  0.060          H  
ATOM   3141  HA  TYR A 211      20.513 -13.207 -13.621  1.00  0.060          H  
ATOM   3142 1HB  TYR A 211      22.277 -13.712 -15.251  1.00  0.080          H  
ATOM   3143 2HB  TYR A 211      21.273 -13.196 -16.566  1.00  0.080          H  
ATOM   3144  HD1 TYR A 211      23.201 -12.020 -13.656  1.00  0.080          H  
ATOM   3145  HD2 TYR A 211      20.982 -10.959 -17.160  1.00  0.080          H  
ATOM   3146  HE1 TYR A 211      24.068  -9.721 -13.552  1.00  0.080          H  
ATOM   3147  HE2 TYR A 211      21.825  -8.706 -17.040  1.00  0.080          H  
ATOM   3148  HH  TYR A 211      22.872  -7.176 -15.758  1.00  0.080          H  
ATOM   3149  N   GLU A 212      18.616 -12.495 -16.210  1.00  0.050          N  
ATOM   3150  CA  GLU A 212      17.531 -11.647 -16.677  1.00  0.050          C  
ATOM   3151  C   GLU A 212      16.310 -11.735 -15.750  1.00  0.050          C  
ATOM   3152  O   GLU A 212      15.662 -10.731 -15.427  1.00  0.050          O  
ATOM   3153  CB  GLU A 212      17.165 -12.033 -18.100  1.00  0.070          C  
ATOM   3154  CG  GLU A 212      16.088 -11.221 -18.685  1.00  0.070          C  
ATOM   3155  CD  GLU A 212      15.867 -11.462 -20.113  1.00  0.070          C  
ATOM   3156  OE1 GLU A 212      16.740 -11.922 -20.797  1.00  0.070          O  
ATOM   3157  OE2 GLU A 212      14.812 -11.158 -20.557  1.00  0.070          O  
ATOM   3158  H   GLU A 212      19.011 -13.216 -16.831  1.00  0.060          H  
ATOM   3159  HA  GLU A 212      17.883 -10.614 -16.685  1.00  0.060          H  
ATOM   3160 1HB  GLU A 212      18.046 -11.961 -18.732  1.00  0.080          H  
ATOM   3161 2HB  GLU A 212      16.831 -13.064 -18.106  1.00  0.080          H  
ATOM   3162 1HG  GLU A 212      15.159 -11.427 -18.154  1.00  0.080          H  
ATOM   3163 2HG  GLU A 212      16.336 -10.184 -18.528  1.00  0.080          H  
ATOM   3164  N   SER A 213      16.034 -12.932 -15.232  1.00  0.050          N  
ATOM   3165  CA  SER A 213      14.899 -13.165 -14.343  1.00  0.050          C  
ATOM   3166  C   SER A 213      14.951 -12.341 -13.053  1.00  0.050          C  
ATOM   3167  O   SER A 213      13.923 -12.143 -12.392  1.00  0.040          O  
ATOM   3168  CB  SER A 213      14.841 -14.631 -13.962  1.00  0.070          C  
ATOM   3169  OG  SER A 213      14.543 -15.430 -15.065  1.00  0.070          O  
ATOM   3170  H   SER A 213      16.591 -13.742 -15.512  1.00  0.060          H  
ATOM   3171  HA  SER A 213      13.991 -12.900 -14.885  1.00  0.060          H  
ATOM   3172 1HB  SER A 213      15.803 -14.933 -13.540  1.00  0.080          H  
ATOM   3173 2HB  SER A 213      14.088 -14.774 -13.191  1.00  0.080          H  
ATOM   3174  HG  SER A 213      15.361 -15.456 -15.601  1.00  0.080          H  
ATOM   3175  N   GLU A 214      16.145 -11.884 -12.669  1.00  0.070          N  
ATOM   3176  CA  GLU A 214      16.358 -11.098 -11.465  1.00  0.100          C  
ATOM   3177  C   GLU A 214      16.501  -9.610 -11.790  1.00  0.080          C  
ATOM   3178  O   GLU A 214      16.885  -8.813 -10.926  1.00  0.080          O  
ATOM   3179  CB  GLU A 214      17.598 -11.604 -10.724  1.00  0.130          C  
ATOM   3180  CG  GLU A 214      17.484 -13.042 -10.206  1.00  0.130          C  
ATOM   3181  CD  GLU A 214      16.442 -13.193  -9.131  1.00  0.130          C  
ATOM   3182  OE1 GLU A 214      16.366 -12.325  -8.294  1.00  0.130          O  
ATOM   3183  OE2 GLU A 214      15.723 -14.164  -9.141  1.00  0.130          O  
ATOM   3184  H   GLU A 214      16.963 -12.037 -13.263  1.00  0.080          H  
ATOM   3185  HA  GLU A 214      15.494 -11.221 -10.812  1.00  0.120          H  
ATOM   3186 1HB  GLU A 214      18.459 -11.561 -11.398  1.00  0.150          H  
ATOM   3187 2HB  GLU A 214      17.809 -10.956  -9.877  1.00  0.150          H  
ATOM   3188 1HG  GLU A 214      17.227 -13.697 -11.041  1.00  0.150          H  
ATOM   3189 2HG  GLU A 214      18.453 -13.358  -9.823  1.00  0.150          H  
ATOM   3190  N   ARG A 215      16.268  -9.243 -13.054  1.00  0.070          N  
ATOM   3191  CA  ARG A 215      16.424  -7.866 -13.478  1.00  0.070          C  
ATOM   3192  C   ARG A 215      15.196  -7.269 -14.137  1.00  0.110          C  
ATOM   3193  O   ARG A 215      14.868  -6.127 -13.840  1.00  0.120          O  
ATOM   3194  CB  ARG A 215      17.581  -7.760 -14.469  1.00  0.100          C  
ATOM   3195  CG  ARG A 215      18.947  -8.118 -13.917  1.00  0.100          C  
ATOM   3196  CD  ARG A 215      19.438  -7.127 -12.951  1.00  0.100          C  
ATOM   3197  NE  ARG A 215      20.700  -7.508 -12.403  1.00  0.100          N  
ATOM   3198  CZ  ARG A 215      20.866  -8.272 -11.294  1.00  0.100          C  
ATOM   3199  NH1 ARG A 215      19.836  -8.748 -10.589  1.00  0.100          N  
ATOM   3200  NH2 ARG A 215      22.094  -8.549 -10.904  1.00  0.100          N  
ATOM   3201  H   ARG A 215      15.965  -9.937 -13.738  1.00  0.080          H  
ATOM   3202  HA  ARG A 215      16.637  -7.267 -12.603  1.00  0.080          H  
ATOM   3203 1HB  ARG A 215      17.391  -8.429 -15.310  1.00  0.120          H  
ATOM   3204 2HB  ARG A 215      17.635  -6.756 -14.868  1.00  0.120          H  
ATOM   3205 1HG  ARG A 215      18.906  -9.089 -13.431  1.00  0.120          H  
ATOM   3206 2HG  ARG A 215      19.659  -8.164 -14.744  1.00  0.120          H  
ATOM   3207 1HD  ARG A 215      19.562  -6.166 -13.455  1.00  0.120          H  
ATOM   3208 2HD  ARG A 215      18.751  -7.016 -12.142  1.00  0.120          H  
ATOM   3209  HE  ARG A 215      21.538  -7.204 -12.891  1.00  0.120          H  
ATOM   3210 1HH1 ARG A 215      18.852  -8.573 -10.849  1.00  0.120          H  
ATOM   3211 2HH1 ARG A 215      20.011  -9.317  -9.776  1.00  0.120          H  
ATOM   3212 1HH2 ARG A 215      22.878  -8.181 -11.420  1.00  0.120          H  
ATOM   3213 2HH2 ARG A 215      22.261  -9.127 -10.086  1.00  0.120          H  
ATOM   3214  N   VAL A 216      14.498  -8.018 -14.990  1.00  0.120          N  
ATOM   3215  CA  VAL A 216      13.343  -7.447 -15.704  1.00  0.130          C  
ATOM   3216  C   VAL A 216      12.078  -8.303 -15.690  1.00  0.140          C  
ATOM   3217  O   VAL A 216      12.130  -9.512 -15.459  1.00  0.140          O  
ATOM   3218  CB  VAL A 216      13.681  -7.176 -17.180  1.00  0.180          C  
ATOM   3219  CG1 VAL A 216      14.822  -6.202 -17.311  1.00  0.180          C  
ATOM   3220  CG2 VAL A 216      14.016  -8.474 -17.861  1.00  0.180          C  
ATOM   3221  H   VAL A 216      14.812  -8.974 -15.178  1.00  0.140          H  
ATOM   3222  HA  VAL A 216      13.094  -6.500 -15.234  1.00  0.160          H  
ATOM   3223  HB  VAL A 216      12.820  -6.718 -17.646  1.00  0.210          H  
ATOM   3224 1HG1 VAL A 216      15.017  -6.028 -18.360  1.00  0.210          H  
ATOM   3225 2HG1 VAL A 216      14.555  -5.266 -16.822  1.00  0.210          H  
ATOM   3226 3HG1 VAL A 216      15.710  -6.618 -16.849  1.00  0.210          H  
ATOM   3227 1HG2 VAL A 216      14.226  -8.297 -18.901  1.00  0.210          H  
ATOM   3228 2HG2 VAL A 216      14.887  -8.904 -17.378  1.00  0.210          H  
ATOM   3229 3HG2 VAL A 216      13.186  -9.173 -17.795  1.00  0.210          H  
ATOM   3230  N   TYR A 217      10.964  -7.670 -16.066  1.00  0.130          N  
ATOM   3231  CA  TYR A 217       9.685  -8.347 -16.255  1.00  0.140          C  
ATOM   3232  C   TYR A 217       8.893  -7.715 -17.395  1.00  0.150          C  
ATOM   3233  O   TYR A 217       9.195  -6.611 -17.840  1.00  0.150          O  
ATOM   3234  CB  TYR A 217       8.839  -8.314 -14.979  1.00  0.190          C  
ATOM   3235  CG  TYR A 217       8.288  -6.940 -14.521  1.00  0.190          C  
ATOM   3236  CD1 TYR A 217       7.015  -6.531 -14.921  1.00  0.190          C  
ATOM   3237  CD2 TYR A 217       9.023  -6.130 -13.667  1.00  0.190          C  
ATOM   3238  CE1 TYR A 217       6.493  -5.339 -14.459  1.00  0.190          C  
ATOM   3239  CE2 TYR A 217       8.490  -4.944 -13.196  1.00  0.190          C  
ATOM   3240  CZ  TYR A 217       7.227  -4.550 -13.588  1.00  0.190          C  
ATOM   3241  OH  TYR A 217       6.674  -3.384 -13.104  1.00  0.190          O  
ATOM   3242  H   TYR A 217      11.024  -6.658 -16.195  1.00  0.160          H  
ATOM   3243  HA  TYR A 217       9.878  -9.386 -16.524  1.00  0.170          H  
ATOM   3244 1HB  TYR A 217       7.989  -8.986 -15.102  1.00  0.230          H  
ATOM   3245 2HB  TYR A 217       9.430  -8.706 -14.170  1.00  0.230          H  
ATOM   3246  HD1 TYR A 217       6.422  -7.158 -15.588  1.00  0.230          H  
ATOM   3247  HD2 TYR A 217      10.000  -6.427 -13.358  1.00  0.230          H  
ATOM   3248  HE1 TYR A 217       5.501  -5.024 -14.757  1.00  0.230          H  
ATOM   3249  HE2 TYR A 217       9.061  -4.317 -12.510  1.00  0.230          H  
ATOM   3250  HH  TYR A 217       7.151  -3.096 -12.285  1.00  0.230          H  
ATOM   3251  N   VAL A 218       7.869  -8.423 -17.879  1.00  0.160          N  
ATOM   3252  CA  VAL A 218       6.998  -7.924 -18.952  1.00  0.170          C  
ATOM   3253  C   VAL A 218       5.588  -7.652 -18.462  1.00  0.190          C  
ATOM   3254  O   VAL A 218       4.974  -8.492 -17.804  1.00  0.190          O  
ATOM   3255  CB  VAL A 218       6.933  -8.919 -20.138  1.00  0.230          C  
ATOM   3256  CG1 VAL A 218       5.947  -8.448 -21.216  1.00  0.230          C  
ATOM   3257  CG2 VAL A 218       8.258  -9.005 -20.768  1.00  0.230          C  
ATOM   3258  H   VAL A 218       7.675  -9.331 -17.476  1.00  0.190          H  
ATOM   3259  HA  VAL A 218       7.412  -6.987 -19.319  1.00  0.200          H  
ATOM   3260  HB  VAL A 218       6.619  -9.895 -19.769  1.00  0.280          H  
ATOM   3261 1HG1 VAL A 218       5.940  -9.165 -22.037  1.00  0.280          H  
ATOM   3262 2HG1 VAL A 218       4.940  -8.375 -20.807  1.00  0.280          H  
ATOM   3263 3HG1 VAL A 218       6.260  -7.470 -21.594  1.00  0.280          H  
ATOM   3264 1HG2 VAL A 218       8.224  -9.708 -21.586  1.00  0.280          H  
ATOM   3265 2HG2 VAL A 218       8.523  -8.024 -21.145  1.00  0.280          H  
ATOM   3266 3HG2 VAL A 218       8.987  -9.330 -20.038  1.00  0.280          H  
ATOM   3267  N   ALA A 219       5.089  -6.466 -18.788  1.00  0.200          N  
ATOM   3268  CA  ALA A 219       3.745  -6.044 -18.407  1.00  0.210          C  
ATOM   3269  C   ALA A 219       3.238  -4.981 -19.363  1.00  0.220          C  
ATOM   3270  O   ALA A 219       4.016  -4.407 -20.118  1.00  0.230          O  
ATOM   3271  CB  ALA A 219       3.733  -5.520 -16.984  1.00  0.290          C  
ATOM   3272  H   ALA A 219       5.697  -5.845 -19.334  1.00  0.240          H  
ATOM   3273  HA  ALA A 219       3.082  -6.906 -18.480  1.00  0.250          H  
ATOM   3274 1HB  ALA A 219       2.723  -5.224 -16.711  1.00  0.350          H  
ATOM   3275 2HB  ALA A 219       4.075  -6.305 -16.312  1.00  0.350          H  
ATOM   3276 3HB  ALA A 219       4.389  -4.665 -16.903  1.00  0.350          H  
ATOM   3277  N   GLU A 220       1.936  -4.724 -19.368  1.00  0.220          N  
ATOM   3278  CA  GLU A 220       1.413  -3.677 -20.244  1.00  0.220          C  
ATOM   3279  C   GLU A 220       2.150  -2.360 -19.984  1.00  0.210          C  
ATOM   3280  O   GLU A 220       2.259  -1.930 -18.833  1.00  0.190          O  
ATOM   3281  CB  GLU A 220      -0.090  -3.521 -20.018  1.00  0.310          C  
ATOM   3282  CG  GLU A 220      -0.788  -2.571 -20.977  1.00  0.310          C  
ATOM   3283  CD  GLU A 220      -2.275  -2.519 -20.758  1.00  0.310          C  
ATOM   3284  OE1 GLU A 220      -2.742  -3.157 -19.845  1.00  0.310          O  
ATOM   3285  OE2 GLU A 220      -2.948  -1.859 -21.513  1.00  0.310          O  
ATOM   3286  H   GLU A 220       1.309  -5.229 -18.755  1.00  0.260          H  
ATOM   3287  HA  GLU A 220       1.553  -3.952 -21.276  1.00  0.260          H  
ATOM   3288 1HB  GLU A 220      -0.570  -4.495 -20.110  1.00  0.370          H  
ATOM   3289 2HB  GLU A 220      -0.269  -3.160 -19.005  1.00  0.370          H  
ATOM   3290 1HG  GLU A 220      -0.381  -1.568 -20.842  1.00  0.370          H  
ATOM   3291 2HG  GLU A 220      -0.578  -2.884 -22.000  1.00  0.370          H  
ATOM   3292  N   SER A 221       2.651  -1.729 -21.054  1.00  0.220          N  
ATOM   3293  CA  SER A 221       3.356  -0.452 -20.985  1.00  0.220          C  
ATOM   3294  C   SER A 221       2.371   0.603 -20.543  1.00  0.370          C  
ATOM   3295  O   SER A 221       1.201   0.525 -20.909  1.00  0.860          O  
ATOM   3296  CB  SER A 221       3.893  -0.058 -22.346  1.00  0.310          C  
ATOM   3297  OG  SER A 221       4.817  -0.989 -22.837  1.00  0.310          O  
ATOM   3298  H   SER A 221       2.556  -2.147 -21.976  1.00  0.260          H  
ATOM   3299  HA  SER A 221       4.171  -0.522 -20.268  1.00  0.260          H  
ATOM   3300 1HB  SER A 221       3.063   0.042 -23.049  1.00  0.370          H  
ATOM   3301 2HB  SER A 221       4.372   0.917 -22.256  1.00  0.370          H  
ATOM   3302  HG  SER A 221       4.268  -1.732 -23.183  1.00  0.370          H  
ATOM   3303  N   LEU A 222       2.814   1.620 -19.809  1.00  0.330          N  
ATOM   3304  CA  LEU A 222       1.874   2.656 -19.428  1.00  0.450          C  
ATOM   3305  C   LEU A 222       1.889   3.784 -20.449  1.00  0.420          C  
ATOM   3306  O   LEU A 222       0.858   4.128 -21.036  1.00  0.460          O  
ATOM   3307  CB  LEU A 222       2.231   3.200 -18.032  1.00  0.580          C  
ATOM   3308  CG  LEU A 222       1.331   4.329 -17.444  1.00  0.580          C  
ATOM   3309  CD1 LEU A 222      -0.098   3.834 -17.251  1.00  0.580          C  
ATOM   3310  CD2 LEU A 222       1.938   4.802 -16.129  1.00  0.580          C  
ATOM   3311  H   LEU A 222       3.799   1.710 -19.538  1.00  0.400          H  
ATOM   3312  HA  LEU A 222       0.878   2.219 -19.403  1.00  0.540          H  
ATOM   3313 1HB  LEU A 222       2.211   2.366 -17.333  1.00  0.700          H  
ATOM   3314 2HB  LEU A 222       3.254   3.581 -18.068  1.00  0.700          H  
ATOM   3315  HG  LEU A 222       1.294   5.149 -18.127  1.00  0.700          H  
ATOM   3316 1HD1 LEU A 222      -0.705   4.643 -16.845  1.00  0.700          H  
ATOM   3317 2HD1 LEU A 222      -0.522   3.522 -18.203  1.00  0.700          H  
ATOM   3318 3HD1 LEU A 222      -0.105   2.994 -16.559  1.00  0.700          H  
ATOM   3319 1HD2 LEU A 222       1.328   5.607 -15.714  1.00  0.700          H  
ATOM   3320 2HD2 LEU A 222       1.974   3.973 -15.420  1.00  0.700          H  
ATOM   3321 3HD2 LEU A 222       2.949   5.171 -16.310  1.00  0.700          H  
ATOM   3322  N   ILE A 223       3.064   4.349 -20.718  1.00  0.390          N  
ATOM   3323  CA  ILE A 223       3.067   5.482 -21.642  1.00  0.360          C  
ATOM   3324  C   ILE A 223       3.438   5.005 -23.034  1.00  0.230          C  
ATOM   3325  O   ILE A 223       4.501   5.337 -23.561  1.00  0.190          O  
ATOM   3326  CB  ILE A 223       4.034   6.589 -21.145  1.00  0.520          C  
ATOM   3327  CG1 ILE A 223       3.706   6.958 -19.641  1.00  0.520          C  
ATOM   3328  CG2 ILE A 223       3.953   7.856 -22.043  1.00  0.520          C  
ATOM   3329  CD1 ILE A 223       2.289   7.487 -19.370  1.00  0.520          C  
ATOM   3330  H   ILE A 223       3.927   3.984 -20.287  1.00  0.470          H  
ATOM   3331  HA  ILE A 223       2.067   5.901 -21.702  1.00  0.430          H  
ATOM   3332  HB  ILE A 223       5.056   6.200 -21.164  1.00  0.620          H  
ATOM   3333 1HG1 ILE A 223       3.845   6.061 -19.040  1.00  0.620          H  
ATOM   3334 2HG1 ILE A 223       4.419   7.708 -19.305  1.00  0.620          H  
ATOM   3335 1HG2 ILE A 223       4.649   8.602 -21.667  1.00  0.620          H  
ATOM   3336 2HG2 ILE A 223       4.215   7.628 -23.068  1.00  0.620          H  
ATOM   3337 3HG2 ILE A 223       2.949   8.261 -22.030  1.00  0.620          H  
ATOM   3338 1HD1 ILE A 223       2.185   7.690 -18.304  1.00  0.620          H  
ATOM   3339 2HD1 ILE A 223       2.117   8.407 -19.920  1.00  0.620          H  
ATOM   3340 3HD1 ILE A 223       1.547   6.758 -19.665  1.00  0.620          H  
ATOM   3341  N   SER A 224       2.527   4.247 -23.633  1.00  0.220          N  
ATOM   3342  CA  SER A 224       2.749   3.691 -24.966  1.00  0.170          C  
ATOM   3343  C   SER A 224       1.561   2.950 -25.560  1.00  0.250          C  
ATOM   3344  O   SER A 224       0.833   2.233 -24.873  1.00  0.290          O  
ATOM   3345  CB  SER A 224       3.926   2.753 -24.977  1.00  0.260          C  
ATOM   3346  OG  SER A 224       4.086   2.199 -26.242  1.00  0.260          O  
ATOM   3347  H   SER A 224       1.676   4.063 -23.093  1.00  0.260          H  
ATOM   3348  HA  SER A 224       2.981   4.523 -25.630  1.00  0.200          H  
ATOM   3349 1HB  SER A 224       4.838   3.261 -24.696  1.00  0.310          H  
ATOM   3350 2HB  SER A 224       3.761   1.973 -24.265  1.00  0.310          H  
ATOM   3351  HG  SER A 224       4.886   1.660 -26.167  1.00  0.310          H  
ATOM   3352  N   SER A 225       1.416   3.059 -26.879  1.00  0.290          N  
ATOM   3353  CA  SER A 225       0.412   2.323 -27.649  1.00  0.370          C  
ATOM   3354  C   SER A 225       0.853   0.879 -27.945  1.00  0.330          C  
ATOM   3355  O   SER A 225       0.079   0.071 -28.461  1.00  0.370          O  
ATOM   3356  CB  SER A 225       0.152   3.048 -28.951  1.00  0.490          C  
ATOM   3357  OG  SER A 225       1.293   3.025 -29.769  1.00  0.490          O  
ATOM   3358  H   SER A 225       2.042   3.671 -27.387  1.00  0.350          H  
ATOM   3359  HA  SER A 225      -0.511   2.288 -27.069  1.00  0.440          H  
ATOM   3360 1HB  SER A 225      -0.681   2.575 -29.469  1.00  0.580          H  
ATOM   3361 2HB  SER A 225      -0.132   4.078 -28.744  1.00  0.580          H  
ATOM   3362  HG  SER A 225       1.054   3.501 -30.571  1.00  0.580          H  
ATOM   3363  N   ALA A 226       2.116   0.582 -27.616  1.00  0.250          N  
ATOM   3364  CA  ALA A 226       2.789  -0.694 -27.860  1.00  0.230          C  
ATOM   3365  C   ALA A 226       2.159  -1.911 -27.189  1.00  0.190          C  
ATOM   3366  O   ALA A 226       2.284  -3.017 -27.719  1.00  0.270          O  
ATOM   3367  CB  ALA A 226       4.231  -0.617 -27.377  1.00  0.330          C  
ATOM   3368  H   ALA A 226       2.656   1.319 -27.175  1.00  0.300          H  
ATOM   3369  HA  ALA A 226       2.780  -0.863 -28.934  1.00  0.280          H  
ATOM   3370 1HB  ALA A 226       4.741  -1.554 -27.606  1.00  0.400          H  
ATOM   3371 2HB  ALA A 226       4.737   0.203 -27.877  1.00  0.400          H  
ATOM   3372 3HB  ALA A 226       4.245  -0.461 -26.298  1.00  0.400          H  
ATOM   3373  N   GLY A 227       1.526  -1.753 -26.027  1.00  0.150          N  
ATOM   3374  CA  GLY A 227       1.026  -2.925 -25.326  1.00  0.130          C  
ATOM   3375  C   GLY A 227       2.139  -3.402 -24.408  1.00  0.120          C  
ATOM   3376  O   GLY A 227       2.811  -2.580 -23.782  1.00  0.110          O  
ATOM   3377  H   GLY A 227       1.416  -0.842 -25.600  1.00  0.180          H  
ATOM   3378 1HA  GLY A 227       0.139  -2.665 -24.747  1.00  0.160          H  
ATOM   3379 2HA  GLY A 227       0.754  -3.710 -26.032  1.00  0.160          H  
ATOM   3380  N   GLU A 228       2.296  -4.703 -24.263  1.00  0.170          N  
ATOM   3381  CA  GLU A 228       3.269  -5.262 -23.334  1.00  0.200          C  
ATOM   3382  C   GLU A 228       4.710  -4.875 -23.627  1.00  0.210          C  
ATOM   3383  O   GLU A 228       5.141  -4.836 -24.783  1.00  0.230          O  
ATOM   3384  CB  GLU A 228       3.108  -6.774 -23.290  1.00  0.270          C  
ATOM   3385  CG  GLU A 228       1.781  -7.218 -22.675  1.00  0.270          C  
ATOM   3386  CD  GLU A 228       0.643  -7.237 -23.665  1.00  0.270          C  
ATOM   3387  OE1 GLU A 228       0.862  -6.870 -24.802  1.00  0.270          O  
ATOM   3388  OE2 GLU A 228      -0.441  -7.598 -23.290  1.00  0.270          O  
ATOM   3389  H   GLU A 228       1.715  -5.350 -24.808  1.00  0.200          H  
ATOM   3390  HA  GLU A 228       3.061  -4.892 -22.351  1.00  0.240          H  
ATOM   3391 1HB  GLU A 228       3.185  -7.182 -24.295  1.00  0.320          H  
ATOM   3392 2HB  GLU A 228       3.906  -7.197 -22.703  1.00  0.320          H  
ATOM   3393 1HG  GLU A 228       1.906  -8.216 -22.258  1.00  0.320          H  
ATOM   3394 2HG  GLU A 228       1.532  -6.543 -21.858  1.00  0.320          H  
ATOM   3395  N   GLY A 229       5.470  -4.657 -22.554  1.00  0.190          N  
ATOM   3396  CA  GLY A 229       6.874  -4.357 -22.710  1.00  0.190          C  
ATOM   3397  C   GLY A 229       7.665  -4.518 -21.415  1.00  0.180          C  
ATOM   3398  O   GLY A 229       7.099  -4.771 -20.346  1.00  0.180          O  
ATOM   3399  H   GLY A 229       5.048  -4.672 -21.626  1.00  0.230          H  
ATOM   3400 1HA  GLY A 229       7.259  -5.036 -23.457  1.00  0.230          H  
ATOM   3401 2HA  GLY A 229       6.997  -3.346 -23.101  1.00  0.230          H  
ATOM   3402  N   LEU A 230       8.988  -4.412 -21.522  1.00  0.160          N  
ATOM   3403  CA  LEU A 230       9.844  -4.597 -20.349  1.00  0.150          C  
ATOM   3404  C   LEU A 230       9.921  -3.441 -19.378  1.00  0.150          C  
ATOM   3405  O   LEU A 230       9.959  -2.273 -19.772  1.00  0.160          O  
ATOM   3406  CB  LEU A 230      11.305  -4.943 -20.729  1.00  0.210          C  
ATOM   3407  CG  LEU A 230      11.583  -6.294 -21.401  1.00  0.210          C  
ATOM   3408  CD1 LEU A 230      13.030  -6.380 -21.823  1.00  0.210          C  
ATOM   3409  CD2 LEU A 230      11.335  -7.409 -20.436  1.00  0.210          C  
ATOM   3410  H   LEU A 230       9.361  -4.231 -22.456  1.00  0.190          H  
ATOM   3411  HA  LEU A 230       9.433  -5.427 -19.804  1.00  0.180          H  
ATOM   3412 1HB  LEU A 230      11.655  -4.177 -21.409  1.00  0.260          H  
ATOM   3413 2HB  LEU A 230      11.908  -4.891 -19.820  1.00  0.260          H  
ATOM   3414  HG  LEU A 230      10.955  -6.392 -22.259  1.00  0.260          H  
ATOM   3415 1HD1 LEU A 230      13.206  -7.330 -22.285  1.00  0.260          H  
ATOM   3416 2HD1 LEU A 230      13.254  -5.597 -22.522  1.00  0.260          H  
ATOM   3417 3HD1 LEU A 230      13.667  -6.293 -20.950  1.00  0.260          H  
ATOM   3418 1HD2 LEU A 230      11.536  -8.356 -20.924  1.00  0.260          H  
ATOM   3419 2HD2 LEU A 230      11.981  -7.300 -19.598  1.00  0.260          H  
ATOM   3420 3HD2 LEU A 230      10.339  -7.391 -20.096  1.00  0.260          H  
ATOM   3421  N   PHE A 231       9.988  -3.829 -18.105  1.00  0.140          N  
ATOM   3422  CA  PHE A 231      10.183  -2.997 -16.921  1.00  0.140          C  
ATOM   3423  C   PHE A 231      11.267  -3.590 -16.035  1.00  0.120          C  
ATOM   3424  O   PHE A 231      11.443  -4.812 -15.993  1.00  0.110          O  
ATOM   3425  CB  PHE A 231       8.926  -2.972 -16.077  1.00  0.200          C  
ATOM   3426  CG  PHE A 231       7.734  -2.349 -16.640  1.00  0.200          C  
ATOM   3427  CD1 PHE A 231       6.908  -3.035 -17.500  1.00  0.200          C  
ATOM   3428  CD2 PHE A 231       7.385  -1.085 -16.257  1.00  0.200          C  
ATOM   3429  CE1 PHE A 231       5.770  -2.445 -17.979  1.00  0.200          C  
ATOM   3430  CE2 PHE A 231       6.240  -0.503 -16.720  1.00  0.200          C  
ATOM   3431  CZ  PHE A 231       5.429  -1.190 -17.590  1.00  0.200          C  
ATOM   3432  H   PHE A 231       9.865  -4.831 -17.942  1.00  0.170          H  
ATOM   3433  HA  PHE A 231      10.473  -1.991 -17.222  1.00  0.170          H  
ATOM   3434 1HB  PHE A 231       8.676  -3.999 -15.884  1.00  0.240          H  
ATOM   3435 2HB  PHE A 231       9.142  -2.501 -15.116  1.00  0.240          H  
ATOM   3436  HD1 PHE A 231       7.166  -4.055 -17.806  1.00  0.240          H  
ATOM   3437  HD2 PHE A 231       8.023  -0.547 -15.570  1.00  0.240          H  
ATOM   3438  HE1 PHE A 231       5.133  -2.979 -18.659  1.00  0.240          H  
ATOM   3439  HE2 PHE A 231       5.969   0.505 -16.402  1.00  0.240          H  
ATOM   3440  HZ  PHE A 231       4.510  -0.738 -17.964  1.00  0.240          H  
ATOM   3441  N   SER A 232      11.968  -2.756 -15.280  1.00  0.130          N  
ATOM   3442  CA  SER A 232      12.940  -3.314 -14.336  1.00  0.140          C  
ATOM   3443  C   SER A 232      12.301  -3.831 -13.044  1.00  0.100          C  
ATOM   3444  O   SER A 232      11.330  -3.270 -12.543  1.00  0.070          O  
ATOM   3445  CB  SER A 232      13.989  -2.330 -13.928  1.00  0.190          C  
ATOM   3446  OG  SER A 232      14.814  -2.956 -12.977  1.00  0.190          O  
ATOM   3447  H   SER A 232      11.821  -1.740 -15.369  1.00  0.160          H  
ATOM   3448  HA  SER A 232      13.443  -4.151 -14.819  1.00  0.170          H  
ATOM   3449 1HB  SER A 232      14.569  -2.010 -14.787  1.00  0.230          H  
ATOM   3450 2HB  SER A 232      13.522  -1.447 -13.489  1.00  0.230          H  
ATOM   3451  HG  SER A 232      15.346  -2.258 -12.558  1.00  0.230          H  
ATOM   3452  N   LYS A 233      12.850  -4.893 -12.476  1.00  0.120          N  
ATOM   3453  CA  LYS A 233      12.420  -5.374 -11.162  1.00  0.100          C  
ATOM   3454  C   LYS A 233      13.209  -4.710 -10.041  1.00  0.060          C  
ATOM   3455  O   LYS A 233      12.840  -4.793  -8.868  1.00  0.180          O  
ATOM   3456  CB  LYS A 233      12.621  -6.890 -10.995  1.00  0.150          C  
ATOM   3457  CG  LYS A 233      11.736  -7.788 -11.809  1.00  0.150          C  
ATOM   3458  CD  LYS A 233      12.006  -9.261 -11.492  1.00  0.150          C  
ATOM   3459  CE  LYS A 233      11.030 -10.185 -12.223  1.00  0.150          C  
ATOM   3460  NZ  LYS A 233      11.259 -11.618 -11.899  1.00  0.150          N  
ATOM   3461  H   LYS A 233      13.612  -5.349 -12.960  1.00  0.140          H  
ATOM   3462  HA  LYS A 233      11.366  -5.133 -11.027  1.00  0.120          H  
ATOM   3463 1HB  LYS A 233      13.654  -7.136 -11.257  1.00  0.180          H  
ATOM   3464 2HB  LYS A 233      12.488  -7.152  -9.947  1.00  0.180          H  
ATOM   3465 1HG  LYS A 233      10.698  -7.569 -11.580  1.00  0.180          H  
ATOM   3466 2HG  LYS A 233      11.915  -7.611 -12.864  1.00  0.180          H  
ATOM   3467 1HD  LYS A 233      13.023  -9.516 -11.814  1.00  0.180          H  
ATOM   3468 2HD  LYS A 233      11.929  -9.432 -10.421  1.00  0.180          H  
ATOM   3469 1HE  LYS A 233      10.012  -9.917 -11.951  1.00  0.180          H  
ATOM   3470 2HE  LYS A 233      11.155 -10.055 -13.283  1.00  0.180          H  
ATOM   3471 1HZ  LYS A 233      10.605 -12.191 -12.406  1.00  0.180          H  
ATOM   3472 2HZ  LYS A 233      12.222 -11.878 -12.169  1.00  0.180          H  
ATOM   3473 3HZ  LYS A 233      11.143 -11.768 -10.913  1.00  0.180          H  
ATOM   3474  N   VAL A 234      14.342  -4.135 -10.405  1.00  0.110          N  
ATOM   3475  CA  VAL A 234      15.297  -3.589  -9.458  1.00  0.120          C  
ATOM   3476  C   VAL A 234      15.812  -2.203  -9.826  1.00  0.110          C  
ATOM   3477  O   VAL A 234      15.791  -1.800 -10.989  1.00  0.160          O  
ATOM   3478  CB  VAL A 234      16.487  -4.568  -9.348  1.00  0.160          C  
ATOM   3479  CG1 VAL A 234      16.054  -5.921  -8.778  1.00  0.160          C  
ATOM   3480  CG2 VAL A 234      17.038  -4.831 -10.749  1.00  0.160          C  
ATOM   3481  H   VAL A 234      14.520  -4.041 -11.402  1.00  0.130          H  
ATOM   3482  HA  VAL A 234      14.810  -3.524  -8.485  1.00  0.140          H  
ATOM   3483  HB  VAL A 234      17.252  -4.127  -8.705  1.00  0.200          H  
ATOM   3484 1HG1 VAL A 234      16.916  -6.587  -8.723  1.00  0.200          H  
ATOM   3485 2HG1 VAL A 234      15.639  -5.780  -7.782  1.00  0.200          H  
ATOM   3486 3HG1 VAL A 234      15.307  -6.377  -9.415  1.00  0.200          H  
ATOM   3487 1HG2 VAL A 234      17.880  -5.504 -10.673  1.00  0.200          H  
ATOM   3488 2HG2 VAL A 234      16.270  -5.284 -11.371  1.00  0.200          H  
ATOM   3489 3HG2 VAL A 234      17.343  -3.928 -11.194  1.00  0.200          H  
ATOM   3490  N   ALA A 235      16.336  -1.480  -8.844  1.00  0.080          N  
ATOM   3491  CA  ALA A 235      16.967  -0.217  -9.181  1.00  0.110          C  
ATOM   3492  C   ALA A 235      18.425  -0.498  -9.521  1.00  0.130          C  
ATOM   3493  O   ALA A 235      19.119  -1.194  -8.774  1.00  0.160          O  
ATOM   3494  CB  ALA A 235      16.836   0.786  -8.051  1.00  0.140          C  
ATOM   3495  H   ALA A 235      16.327  -1.818  -7.891  1.00  0.100          H  
ATOM   3496  HA  ALA A 235      16.484   0.187 -10.065  1.00  0.130          H  
ATOM   3497 1HB  ALA A 235      17.313   1.726  -8.346  1.00  0.170          H  
ATOM   3498 2HB  ALA A 235      15.783   0.972  -7.844  1.00  0.170          H  
ATOM   3499 3HB  ALA A 235      17.319   0.399  -7.160  1.00  0.170          H  
ATOM   3500  N   VAL A 236      18.870   0.014 -10.662  1.00  0.130          N  
ATOM   3501  CA  VAL A 236      20.235  -0.192 -11.141  1.00  0.140          C  
ATOM   3502  C   VAL A 236      20.903   1.096 -11.595  1.00  0.180          C  
ATOM   3503  O   VAL A 236      20.232   2.072 -11.935  1.00  0.200          O  
ATOM   3504  CB  VAL A 236      20.234  -1.181 -12.315  1.00  0.190          C  
ATOM   3505  CG1 VAL A 236      19.680  -2.503 -11.870  1.00  0.190          C  
ATOM   3506  CG2 VAL A 236      19.389  -0.624 -13.445  1.00  0.190          C  
ATOM   3507  H   VAL A 236      18.214   0.583 -11.204  1.00  0.160          H  
ATOM   3508  HA  VAL A 236      20.822  -0.616 -10.327  1.00  0.170          H  
ATOM   3509  HB  VAL A 236      21.253  -1.329 -12.654  1.00  0.230          H  
ATOM   3510 1HG1 VAL A 236      19.677  -3.210 -12.691  1.00  0.230          H  
ATOM   3511 2HG1 VAL A 236      20.279  -2.898 -11.052  1.00  0.230          H  
ATOM   3512 3HG1 VAL A 236      18.678  -2.334 -11.541  1.00  0.230          H  
ATOM   3513 1HG2 VAL A 236      19.395  -1.312 -14.264  1.00  0.230          H  
ATOM   3514 2HG2 VAL A 236      18.362  -0.483 -13.100  1.00  0.230          H  
ATOM   3515 3HG2 VAL A 236      19.793   0.330 -13.782  1.00  0.230          H  
ATOM   3516  N   GLY A 237      22.226   1.083 -11.693  1.00  0.200          N  
ATOM   3517  CA  GLY A 237      22.915   2.248 -12.215  1.00  0.230          C  
ATOM   3518  C   GLY A 237      23.098   2.152 -13.737  1.00  0.230          C  
ATOM   3519  O   GLY A 237      22.526   1.254 -14.379  1.00  0.210          O  
ATOM   3520  H   GLY A 237      22.751   0.266 -11.402  1.00  0.240          H  
ATOM   3521 1HA  GLY A 237      22.340   3.131 -11.950  1.00  0.280          H  
ATOM   3522 2HA  GLY A 237      23.886   2.328 -11.727  1.00  0.280          H  
ATOM   3523  N   PRO A 238      23.846   3.103 -14.319  1.00  0.240          N  
ATOM   3524  CA  PRO A 238      24.208   3.225 -15.719  1.00  0.250          C  
ATOM   3525  C   PRO A 238      25.045   2.026 -16.099  1.00  0.230          C  
ATOM   3526  O   PRO A 238      25.762   1.500 -15.246  1.00  0.230          O  
ATOM   3527  CB  PRO A 238      25.064   4.496 -15.753  1.00  0.380          C  
ATOM   3528  CG  PRO A 238      24.692   5.255 -14.510  1.00  0.380          C  
ATOM   3529  CD  PRO A 238      24.391   4.201 -13.484  1.00  0.380          C  
ATOM   3530  HA  PRO A 238      23.308   3.307 -16.347  1.00  0.300          H  
ATOM   3531 1HB  PRO A 238      26.129   4.230 -15.791  1.00  0.450          H  
ATOM   3532 2HB  PRO A 238      24.844   5.054 -16.674  1.00  0.450          H  
ATOM   3533 1HG  PRO A 238      25.519   5.915 -14.209  1.00  0.450          H  
ATOM   3534 2HG  PRO A 238      23.835   5.906 -14.703  1.00  0.450          H  
ATOM   3535 1HD  PRO A 238      25.316   3.882 -12.978  1.00  0.450          H  
ATOM   3536 2HD  PRO A 238      23.658   4.621 -12.796  1.00  0.450          H  
ATOM   3537  N   ASN A 239      25.004   1.640 -17.366  1.00  0.210          N  
ATOM   3538  CA  ASN A 239      25.771   0.551 -17.940  1.00  0.190          C  
ATOM   3539  C   ASN A 239      25.512  -0.804 -17.273  1.00  0.180          C  
ATOM   3540  O   ASN A 239      26.432  -1.622 -17.156  1.00  0.210          O  
ATOM   3541  CB  ASN A 239      27.247   0.865 -17.806  1.00  0.270          C  
ATOM   3542  CG  ASN A 239      27.616   2.166 -18.405  1.00  0.270          C  
ATOM   3543  OD1 ASN A 239      27.322   2.496 -19.566  1.00  0.270          O  
ATOM   3544  ND2 ASN A 239      28.260   2.957 -17.588  1.00  0.270          N  
ATOM   3545  H   ASN A 239      24.375   2.093 -18.032  1.00  0.250          H  
ATOM   3546  HA  ASN A 239      25.506   0.488 -18.988  1.00  0.230          H  
ATOM   3547 1HB  ASN A 239      27.553   0.850 -16.764  1.00  0.330          H  
ATOM   3548 2HB  ASN A 239      27.818   0.089 -18.313  1.00  0.330          H  
ATOM   3549 1HD2 ASN A 239      28.543   3.864 -17.879  1.00  0.330          H  
ATOM   3550 2HD2 ASN A 239      28.460   2.647 -16.655  1.00  0.330          H  
ATOM   3551  N   THR A 240      24.250  -1.093 -16.955  1.00  0.180          N  
ATOM   3552  CA  THR A 240      23.868  -2.364 -16.335  1.00  0.180          C  
ATOM   3553  C   THR A 240      23.187  -3.263 -17.351  1.00  0.170          C  
ATOM   3554  O   THR A 240      22.300  -2.802 -18.058  1.00  0.160          O  
ATOM   3555  CB  THR A 240      22.871  -2.146 -15.155  1.00  0.250          C  
ATOM   3556  OG1 THR A 240      23.466  -1.319 -14.134  1.00  0.250          O  
ATOM   3557  CG2 THR A 240      22.491  -3.500 -14.537  1.00  0.250          C  
ATOM   3558  H   THR A 240      23.535  -0.375 -17.077  1.00  0.220          H  
ATOM   3559  HA  THR A 240      24.762  -2.863 -15.965  1.00  0.220          H  
ATOM   3560  HB  THR A 240      21.969  -1.657 -15.517  1.00  0.300          H  
ATOM   3561  HG1 THR A 240      23.272  -0.362 -14.336  1.00  0.300          H  
ATOM   3562 1HG2 THR A 240      21.809  -3.345 -13.724  1.00  0.300          H  
ATOM   3563 2HG2 THR A 240      22.010  -4.134 -15.268  1.00  0.300          H  
ATOM   3564 3HG2 THR A 240      23.384  -3.993 -14.164  1.00  0.300          H  
ATOM   3565  N   VAL A 241      23.584  -4.540 -17.454  1.00  0.160          N  
ATOM   3566  CA  VAL A 241      22.863  -5.414 -18.394  1.00  0.120          C  
ATOM   3567  C   VAL A 241      21.581  -5.858 -17.717  1.00  0.100          C  
ATOM   3568  O   VAL A 241      21.603  -6.335 -16.581  1.00  0.090          O  
ATOM   3569  CB  VAL A 241      23.676  -6.648 -18.847  1.00  0.180          C  
ATOM   3570  CG1 VAL A 241      22.806  -7.564 -19.776  1.00  0.180          C  
ATOM   3571  CG2 VAL A 241      24.884  -6.183 -19.594  1.00  0.180          C  
ATOM   3572  H   VAL A 241      24.336  -4.879 -16.868  1.00  0.190          H  
ATOM   3573  HA  VAL A 241      22.605  -4.851 -19.284  1.00  0.140          H  
ATOM   3574  HB  VAL A 241      23.975  -7.232 -17.978  1.00  0.220          H  
ATOM   3575 1HG1 VAL A 241      23.397  -8.418 -20.092  1.00  0.220          H  
ATOM   3576 2HG1 VAL A 241      21.921  -7.923 -19.255  1.00  0.220          H  
ATOM   3577 3HG1 VAL A 241      22.493  -6.993 -20.653  1.00  0.220          H  
ATOM   3578 1HG2 VAL A 241      25.473  -7.036 -19.923  1.00  0.220          H  
ATOM   3579 2HG2 VAL A 241      24.569  -5.601 -20.462  1.00  0.220          H  
ATOM   3580 3HG2 VAL A 241      25.480  -5.565 -18.938  1.00  0.220          H  
ATOM   3581  N   MET A 242      20.464  -5.609 -18.386  1.00  0.090          N  
ATOM   3582  CA  MET A 242      19.140  -5.908 -17.870  1.00  0.050          C  
ATOM   3583  C   MET A 242      18.485  -7.130 -18.497  1.00  0.050          C  
ATOM   3584  O   MET A 242      17.767  -7.870 -17.833  1.00  0.030          O  
ATOM   3585  CB  MET A 242      18.263  -4.685 -18.086  1.00  0.090          C  
ATOM   3586  CG  MET A 242      18.749  -3.497 -17.331  1.00  0.090          C  
ATOM   3587  SD  MET A 242      18.869  -3.782 -15.568  1.00  0.090          S  
ATOM   3588  CE  MET A 242      17.175  -3.801 -15.078  1.00  0.090          C  
ATOM   3589  H   MET A 242      20.561  -5.216 -19.312  1.00  0.110          H  
ATOM   3590  HA  MET A 242      19.231  -6.107 -16.806  1.00  0.060          H  
ATOM   3591 1HB  MET A 242      18.268  -4.427 -19.149  1.00  0.100          H  
ATOM   3592 2HB  MET A 242      17.250  -4.898 -17.814  1.00  0.100          H  
ATOM   3593 1HG  MET A 242      19.737  -3.245 -17.703  1.00  0.100          H  
ATOM   3594 2HG  MET A 242      18.088  -2.653 -17.505  1.00  0.100          H  
ATOM   3595 1HE  MET A 242      17.108  -3.969 -14.000  1.00  0.100          H  
ATOM   3596 2HE  MET A 242      16.723  -2.844 -15.322  1.00  0.100          H  
ATOM   3597 3HE  MET A 242      16.642  -4.593 -15.587  1.00  0.100          H  
ATOM   3598  N   SER A 243      18.697  -7.332 -19.793  1.00  0.100          N  
ATOM   3599  CA  SER A 243      18.006  -8.442 -20.474  1.00  0.100          C  
ATOM   3600  C   SER A 243      18.694  -8.876 -21.750  1.00  0.130          C  
ATOM   3601  O   SER A 243      19.490  -8.129 -22.309  1.00  0.180          O  
ATOM   3602  CB  SER A 243      16.582  -8.040 -20.788  1.00  0.140          C  
ATOM   3603  OG  SER A 243      16.554  -7.044 -21.735  1.00  0.140          O  
ATOM   3604  H   SER A 243      19.308  -6.689 -20.299  1.00  0.120          H  
ATOM   3605  HA  SER A 243      18.001  -9.300 -19.805  1.00  0.120          H  
ATOM   3606 1HB  SER A 243      16.016  -8.892 -21.147  1.00  0.170          H  
ATOM   3607 2HB  SER A 243      16.111  -7.688 -19.890  1.00  0.170          H  
ATOM   3608  HG  SER A 243      15.629  -6.838 -21.866  1.00  0.170          H  
ATOM   3609  N   PHE A 244      18.356 -10.057 -22.267  1.00  0.100          N  
ATOM   3610  CA  PHE A 244      18.993 -10.529 -23.493  1.00  0.100          C  
ATOM   3611  C   PHE A 244      18.057 -10.582 -24.700  1.00  0.120          C  
ATOM   3612  O   PHE A 244      16.858 -10.846 -24.547  1.00  0.120          O  
ATOM   3613  CB  PHE A 244      19.550 -11.916 -23.201  1.00  0.140          C  
ATOM   3614  CG  PHE A 244      20.546 -11.833 -22.113  1.00  0.140          C  
ATOM   3615  CD1 PHE A 244      20.243 -12.293 -20.844  1.00  0.140          C  
ATOM   3616  CD2 PHE A 244      21.740 -11.219 -22.316  1.00  0.140          C  
ATOM   3617  CE1 PHE A 244      21.140 -12.149 -19.815  1.00  0.140          C  
ATOM   3618  CE2 PHE A 244      22.618 -11.058 -21.295  1.00  0.140          C  
ATOM   3619  CZ  PHE A 244      22.332 -11.525 -20.038  1.00  0.140          C  
ATOM   3620  H   PHE A 244      17.687 -10.661 -21.773  1.00  0.120          H  
ATOM   3621  HA  PHE A 244      19.814  -9.863 -23.734  1.00  0.120          H  
ATOM   3622 1HB  PHE A 244      18.745 -12.579 -22.880  1.00  0.170          H  
ATOM   3623 2HB  PHE A 244      19.997 -12.335 -24.065  1.00  0.170          H  
ATOM   3624  HD1 PHE A 244      19.276 -12.774 -20.664  1.00  0.170          H  
ATOM   3625  HD2 PHE A 244      21.979 -10.845 -23.300  1.00  0.170          H  
ATOM   3626  HE1 PHE A 244      20.888 -12.529 -18.824  1.00  0.170          H  
ATOM   3627  HE2 PHE A 244      23.542 -10.554 -21.480  1.00  0.170          H  
ATOM   3628  HZ  PHE A 244      23.047 -11.395 -19.228  1.00  0.170          H  
ATOM   3629  N   TYR A 245      18.580 -10.284 -25.901  1.00  0.140          N  
ATOM   3630  CA  TYR A 245      17.794 -10.368 -27.134  1.00  0.130          C  
ATOM   3631  C   TYR A 245      18.113 -11.636 -27.930  1.00  0.280          C  
ATOM   3632  O   TYR A 245      18.821 -11.579 -28.934  1.00  0.790          O  
ATOM   3633  CB  TYR A 245      18.047  -9.153 -28.035  1.00  0.190          C  
ATOM   3634  CG  TYR A 245      17.000  -8.941 -29.154  1.00  0.190          C  
ATOM   3635  CD1 TYR A 245      16.036  -8.007 -28.953  1.00  0.190          C  
ATOM   3636  CD2 TYR A 245      16.990  -9.664 -30.357  1.00  0.190          C  
ATOM   3637  CE1 TYR A 245      15.111  -7.756 -29.894  1.00  0.190          C  
ATOM   3638  CE2 TYR A 245      16.013  -9.417 -31.289  1.00  0.190          C  
ATOM   3639  CZ  TYR A 245      15.088  -8.456 -31.041  1.00  0.190          C  
ATOM   3640  OH  TYR A 245      14.124  -8.174 -31.923  1.00  0.190          O  
ATOM   3641  H   TYR A 245      19.565 -10.024 -26.004  1.00  0.170          H  
ATOM   3642  HA  TYR A 245      16.735 -10.403 -26.876  1.00  0.160          H  
ATOM   3643 1HB  TYR A 245      18.076  -8.258 -27.422  1.00  0.220          H  
ATOM   3644 2HB  TYR A 245      19.027  -9.245 -28.504  1.00  0.220          H  
ATOM   3645  HD1 TYR A 245      16.016  -7.453 -28.045  1.00  0.220          H  
ATOM   3646  HD2 TYR A 245      17.730 -10.410 -30.568  1.00  0.220          H  
ATOM   3647  HE1 TYR A 245      14.370  -6.992 -29.730  1.00  0.220          H  
ATOM   3648  HE2 TYR A 245      15.987  -9.972 -32.222  1.00  0.220          H  
ATOM   3649  HH  TYR A 245      14.213  -8.752 -32.703  1.00  0.220          H  
ATOM   3650  N   ASN A 246      17.634 -12.787 -27.507  1.00  0.170          N  
ATOM   3651  CA  ASN A 246      17.925 -13.976 -28.280  1.00  0.090          C  
ATOM   3652  C   ASN A 246      16.831 -14.117 -29.316  1.00  0.210          C  
ATOM   3653  O   ASN A 246      15.749 -13.556 -29.149  1.00  0.540          O  
ATOM   3654  CB  ASN A 246      18.024 -15.197 -27.420  1.00  0.160          C  
ATOM   3655  CG  ASN A 246      18.527 -16.354 -28.171  1.00  0.160          C  
ATOM   3656  OD1 ASN A 246      19.515 -16.265 -28.903  1.00  0.160          O  
ATOM   3657  ND2 ASN A 246      17.841 -17.446 -28.028  1.00  0.160          N  
ATOM   3658  H   ASN A 246      17.043 -12.866 -26.685  1.00  0.200          H  
ATOM   3659  HA  ASN A 246      18.870 -13.845 -28.810  1.00  0.110          H  
ATOM   3660 1HB  ASN A 246      18.678 -14.998 -26.573  1.00  0.190          H  
ATOM   3661 2HB  ASN A 246      17.068 -15.434 -27.038  1.00  0.190          H  
ATOM   3662 1HD2 ASN A 246      18.108 -18.290 -28.514  1.00  0.190          H  
ATOM   3663 2HD2 ASN A 246      17.026 -17.436 -27.421  1.00  0.190          H  
ATOM   3664  N   GLY A 247      17.095 -14.868 -30.368  1.00  0.080          N  
ATOM   3665  CA  GLY A 247      16.097 -15.091 -31.400  1.00  0.080          C  
ATOM   3666  C   GLY A 247      16.652 -16.001 -32.480  1.00  0.080          C  
ATOM   3667  O   GLY A 247      17.645 -16.697 -32.268  1.00  0.080          O  
ATOM   3668  H   GLY A 247      18.011 -15.297 -30.453  1.00  0.100          H  
ATOM   3669 1HA  GLY A 247      15.203 -15.528 -30.961  1.00  0.100          H  
ATOM   3670 2HA  GLY A 247      15.788 -14.143 -31.835  1.00  0.100          H  
ATOM   3671  N   VAL A 248      15.964 -16.016 -33.605  1.00  0.130          N  
ATOM   3672  CA  VAL A 248      16.231 -16.833 -34.778  1.00  0.150          C  
ATOM   3673  C   VAL A 248      17.297 -16.139 -35.623  1.00  0.150          C  
ATOM   3674  O   VAL A 248      17.272 -14.915 -35.737  1.00  0.240          O  
ATOM   3675  CB  VAL A 248      14.930 -16.997 -35.597  1.00  0.200          C  
ATOM   3676  CG1 VAL A 248      15.184 -17.764 -36.788  1.00  0.200          C  
ATOM   3677  CG2 VAL A 248      13.878 -17.674 -34.782  1.00  0.200          C  
ATOM   3678  H   VAL A 248      15.171 -15.385 -33.658  1.00  0.160          H  
ATOM   3679  HA  VAL A 248      16.598 -17.814 -34.466  1.00  0.180          H  
ATOM   3680  HB  VAL A 248      14.574 -16.007 -35.915  1.00  0.240          H  
ATOM   3681 1HG1 VAL A 248      14.260 -17.862 -37.356  1.00  0.240          H  
ATOM   3682 2HG1 VAL A 248      15.924 -17.302 -37.412  1.00  0.240          H  
ATOM   3683 3HG1 VAL A 248      15.527 -18.737 -36.470  1.00  0.240          H  
ATOM   3684 1HG2 VAL A 248      12.983 -17.787 -35.375  1.00  0.240          H  
ATOM   3685 2HG2 VAL A 248      14.229 -18.660 -34.471  1.00  0.240          H  
ATOM   3686 3HG2 VAL A 248      13.666 -17.062 -33.930  1.00  0.240          H  
ATOM   3687  N   ARG A 249      18.271 -16.883 -36.148  1.00  0.170          N  
ATOM   3688  CA  ARG A 249      19.304 -16.260 -36.985  1.00  0.190          C  
ATOM   3689  C   ARG A 249      18.937 -16.246 -38.467  1.00  0.190          C  
ATOM   3690  O   ARG A 249      18.917 -17.285 -39.126  1.00  0.170          O  
ATOM   3691  CB  ARG A 249      20.643 -16.955 -36.833  1.00  0.260          C  
ATOM   3692  CG  ARG A 249      21.277 -16.793 -35.479  1.00  0.260          C  
ATOM   3693  CD  ARG A 249      22.634 -17.401 -35.390  1.00  0.260          C  
ATOM   3694  NE  ARG A 249      22.601 -18.851 -35.557  1.00  0.260          N  
ATOM   3695  CZ  ARG A 249      23.054 -19.568 -36.607  1.00  0.260          C  
ATOM   3696  NH1 ARG A 249      23.641 -19.015 -37.654  1.00  0.260          N  
ATOM   3697  NH2 ARG A 249      22.887 -20.864 -36.533  1.00  0.260          N  
ATOM   3698  H   ARG A 249      18.234 -17.898 -36.014  1.00  0.200          H  
ATOM   3699  HA  ARG A 249      19.424 -15.224 -36.662  1.00  0.230          H  
ATOM   3700 1HB  ARG A 249      20.507 -18.022 -37.014  1.00  0.310          H  
ATOM   3701 2HB  ARG A 249      21.338 -16.576 -37.582  1.00  0.310          H  
ATOM   3702 1HG  ARG A 249      21.352 -15.732 -35.239  1.00  0.310          H  
ATOM   3703 2HG  ARG A 249      20.647 -17.283 -34.746  1.00  0.310          H  
ATOM   3704 1HD  ARG A 249      23.280 -16.968 -36.143  1.00  0.310          H  
ATOM   3705 2HD  ARG A 249      23.046 -17.190 -34.401  1.00  0.310          H  
ATOM   3706  HE  ARG A 249      22.145 -19.408 -34.818  1.00  0.310          H  
ATOM   3707 1HH1 ARG A 249      23.766 -18.018 -37.700  1.00  0.310          H  
ATOM   3708 2HH1 ARG A 249      23.964 -19.594 -38.417  1.00  0.310          H  
ATOM   3709 1HH2 ARG A 249      22.413 -21.216 -35.684  1.00  0.310          H  
ATOM   3710 2HH2 ARG A 249      23.200 -21.478 -37.270  1.00  0.310          H  
ATOM   3711  N   ILE A 250      18.675 -15.056 -38.990  1.00  0.210          N  
ATOM   3712  CA  ILE A 250      18.240 -14.866 -40.375  1.00  0.200          C  
ATOM   3713  C   ILE A 250      19.182 -13.880 -41.048  1.00  0.200          C  
ATOM   3714  O   ILE A 250      19.971 -13.225 -40.364  1.00  0.210          O  
ATOM   3715  CB  ILE A 250      16.776 -14.374 -40.437  1.00  0.280          C  
ATOM   3716  CG1 ILE A 250      16.647 -12.980 -39.753  1.00  0.280          C  
ATOM   3717  CG2 ILE A 250      15.885 -15.409 -39.738  1.00  0.280          C  
ATOM   3718  CD1 ILE A 250      15.325 -12.286 -39.939  1.00  0.280          C  
ATOM   3719  H   ILE A 250      18.749 -14.239 -38.374  1.00  0.250          H  
ATOM   3720  HA  ILE A 250      18.304 -15.813 -40.911  1.00  0.240          H  
ATOM   3721  HB  ILE A 250      16.472 -14.272 -41.481  1.00  0.340          H  
ATOM   3722 1HG1 ILE A 250      16.819 -13.097 -38.678  1.00  0.340          H  
ATOM   3723 2HG1 ILE A 250      17.401 -12.338 -40.160  1.00  0.340          H  
ATOM   3724 1HG2 ILE A 250      14.843 -15.111 -39.773  1.00  0.340          H  
ATOM   3725 2HG2 ILE A 250      15.996 -16.376 -40.228  1.00  0.340          H  
ATOM   3726 3HG2 ILE A 250      16.188 -15.484 -38.701  1.00  0.340          H  
ATOM   3727 1HD1 ILE A 250      15.352 -11.328 -39.423  1.00  0.340          H  
ATOM   3728 2HD1 ILE A 250      15.140 -12.133 -41.000  1.00  0.340          H  
ATOM   3729 3HD1 ILE A 250      14.530 -12.882 -39.526  1.00  0.340          H  
ATOM   3730  N   THR A 251      19.139 -13.765 -42.367  1.00  0.190          N  
ATOM   3731  CA  THR A 251      20.045 -12.814 -43.005  1.00  0.200          C  
ATOM   3732  C   THR A 251      19.417 -11.454 -43.245  1.00  0.210          C  
ATOM   3733  O   THR A 251      18.189 -11.299 -43.242  1.00  0.220          O  
ATOM   3734  CB  THR A 251      20.577 -13.355 -44.343  1.00  0.280          C  
ATOM   3735  OG1 THR A 251      19.496 -13.482 -45.292  1.00  0.280          O  
ATOM   3736  CG2 THR A 251      21.205 -14.720 -44.107  1.00  0.280          C  
ATOM   3737  H   THR A 251      18.477 -14.328 -42.929  1.00  0.230          H  
ATOM   3738  HA  THR A 251      20.904 -12.669 -42.357  1.00  0.240          H  
ATOM   3739  HB  THR A 251      21.327 -12.675 -44.739  1.00  0.330          H  
ATOM   3740  HG1 THR A 251      19.873 -13.684 -46.160  1.00  0.330          H  
ATOM   3741 1HG2 THR A 251      21.591 -15.109 -45.048  1.00  0.330          H  
ATOM   3742 2HG2 THR A 251      22.021 -14.618 -43.391  1.00  0.330          H  
ATOM   3743 3HG2 THR A 251      20.457 -15.408 -43.712  1.00  0.330          H  
ATOM   3744  N   HIS A 252      20.273 -10.484 -43.566  1.00  0.220          N  
ATOM   3745  CA  HIS A 252      19.796  -9.151 -43.924  1.00  0.250          C  
ATOM   3746  C   HIS A 252      18.922  -9.187 -45.169  1.00  0.260          C  
ATOM   3747  O   HIS A 252      17.928  -8.461 -45.259  1.00  0.280          O  
ATOM   3748  CB  HIS A 252      20.961  -8.194 -44.192  1.00  0.340          C  
ATOM   3749  CG  HIS A 252      21.650  -7.691 -42.982  1.00  0.340          C  
ATOM   3750  ND1 HIS A 252      21.076  -6.769 -42.138  1.00  0.340          N  
ATOM   3751  CD2 HIS A 252      22.862  -7.964 -42.471  1.00  0.340          C  
ATOM   3752  CE1 HIS A 252      21.914  -6.501 -41.158  1.00  0.340          C  
ATOM   3753  NE2 HIS A 252      23.003  -7.219 -41.330  1.00  0.340          N  
ATOM   3754  H   HIS A 252      21.277 -10.687 -43.502  1.00  0.260          H  
ATOM   3755  HA  HIS A 252      19.202  -8.747 -43.107  1.00  0.300          H  
ATOM   3756 1HB  HIS A 252      21.702  -8.700 -44.815  1.00  0.410          H  
ATOM   3757 2HB  HIS A 252      20.597  -7.335 -44.757  1.00  0.410          H  
ATOM   3758  HD2 HIS A 252      23.584  -8.642 -42.889  1.00  0.410          H  
ATOM   3759  HE1 HIS A 252      21.731  -5.808 -40.352  1.00  0.410          H  
ATOM   3760  HE2 HIS A 252      23.835  -7.225 -40.703  1.00  0.410          H  
ATOM   3761  N   GLN A 253      19.274 -10.036 -46.130  1.00  0.260          N  
ATOM   3762  CA  GLN A 253      18.500 -10.094 -47.354  1.00  0.270          C  
ATOM   3763  C   GLN A 253      17.094 -10.603 -47.071  1.00  0.270          C  
ATOM   3764  O   GLN A 253      16.132 -10.049 -47.614  1.00  0.280          O  
ATOM   3765  CB  GLN A 253      19.207 -10.973 -48.387  1.00  0.370          C  
ATOM   3766  CG  GLN A 253      20.517 -10.371 -48.899  1.00  0.370          C  
ATOM   3767  CD  GLN A 253      21.665 -10.579 -47.925  1.00  0.370          C  
ATOM   3768  OE1 GLN A 253      21.481 -11.196 -46.867  1.00  0.370          O  
ATOM   3769  NE2 GLN A 253      22.834 -10.068 -48.259  1.00  0.370          N  
ATOM   3770  H   GLN A 253      20.104 -10.617 -46.009  1.00  0.310          H  
ATOM   3771  HA  GLN A 253      18.417  -9.086 -47.757  1.00  0.320          H  
ATOM   3772 1HB  GLN A 253      19.416 -11.950 -47.953  1.00  0.450          H  
ATOM   3773 2HB  GLN A 253      18.549 -11.130 -49.241  1.00  0.450          H  
ATOM   3774 1HG  GLN A 253      20.780 -10.842 -49.846  1.00  0.450          H  
ATOM   3775 2HG  GLN A 253      20.380  -9.299 -49.039  1.00  0.450          H  
ATOM   3776 1HE2 GLN A 253      23.624 -10.175 -47.651  1.00  0.450          H  
ATOM   3777 2HE2 GLN A 253      22.937  -9.573 -49.123  1.00  0.450          H  
ATOM   3778  N   GLU A 254      16.960 -11.595 -46.177  1.00  0.260          N  
ATOM   3779  CA  GLU A 254      15.644 -12.116 -45.813  1.00  0.260          C  
ATOM   3780  C   GLU A 254      14.783 -11.037 -45.149  1.00  0.270          C  
ATOM   3781  O   GLU A 254      13.583 -10.938 -45.422  1.00  0.270          O  
ATOM   3782  CB  GLU A 254      15.793 -13.336 -44.896  1.00  0.360          C  
ATOM   3783  CG  GLU A 254      16.316 -14.593 -45.613  1.00  0.360          C  
ATOM   3784  CD  GLU A 254      16.622 -15.751 -44.687  1.00  0.360          C  
ATOM   3785  OE1 GLU A 254      17.292 -15.555 -43.688  1.00  0.360          O  
ATOM   3786  OE2 GLU A 254      16.175 -16.836 -44.975  1.00  0.360          O  
ATOM   3787  H   GLU A 254      17.799 -12.033 -45.785  1.00  0.310          H  
ATOM   3788  HA  GLU A 254      15.141 -12.438 -46.724  1.00  0.310          H  
ATOM   3789 1HB  GLU A 254      16.489 -13.098 -44.090  1.00  0.440          H  
ATOM   3790 2HB  GLU A 254      14.833 -13.573 -44.439  1.00  0.440          H  
ATOM   3791 1HG  GLU A 254      15.565 -14.914 -46.333  1.00  0.440          H  
ATOM   3792 2HG  GLU A 254      17.212 -14.331 -46.169  1.00  0.440          H  
ATOM   3793  N   VAL A 255      15.415 -10.208 -44.311  1.00  0.270          N  
ATOM   3794  CA  VAL A 255      14.732  -9.111 -43.617  1.00  0.270          C  
ATOM   3795  C   VAL A 255      14.198  -8.063 -44.576  1.00  0.270          C  
ATOM   3796  O   VAL A 255      13.079  -7.566 -44.405  1.00  0.280          O  
ATOM   3797  CB  VAL A 255      15.699  -8.431 -42.634  1.00  0.380          C  
ATOM   3798  CG1 VAL A 255      15.117  -7.152 -42.044  1.00  0.380          C  
ATOM   3799  CG2 VAL A 255      15.971  -9.366 -41.565  1.00  0.380          C  
ATOM   3800  H   VAL A 255      16.401 -10.410 -44.109  1.00  0.320          H  
ATOM   3801  HA  VAL A 255      13.899  -9.529 -43.057  1.00  0.320          H  
ATOM   3802  HB  VAL A 255      16.618  -8.173 -43.150  1.00  0.450          H  
ATOM   3803 1HG1 VAL A 255      15.836  -6.719 -41.348  1.00  0.450          H  
ATOM   3804 2HG1 VAL A 255      14.909  -6.422 -42.831  1.00  0.450          H  
ATOM   3805 3HG1 VAL A 255      14.206  -7.382 -41.523  1.00  0.450          H  
ATOM   3806 1HG2 VAL A 255      16.647  -8.914 -40.901  1.00  0.450          H  
ATOM   3807 2HG2 VAL A 255      15.040  -9.597 -41.055  1.00  0.450          H  
ATOM   3808 3HG2 VAL A 255      16.405 -10.270 -41.959  1.00  0.450          H  
ATOM   3809  N   ASP A 256      15.024  -7.666 -45.542  1.00  0.250          N  
ATOM   3810  CA  ASP A 256      14.612  -6.669 -46.518  1.00  0.240          C  
ATOM   3811  C   ASP A 256      13.625  -7.222 -47.541  1.00  0.250          C  
ATOM   3812  O   ASP A 256      12.762  -6.489 -48.033  1.00  0.240          O  
ATOM   3813  CB  ASP A 256      15.825  -6.100 -47.250  1.00  0.340          C  
ATOM   3814  CG  ASP A 256      16.696  -5.176 -46.396  1.00  0.340          C  
ATOM   3815  OD1 ASP A 256      16.245  -4.682 -45.385  1.00  0.340          O  
ATOM   3816  OD2 ASP A 256      17.817  -4.964 -46.783  1.00  0.340          O  
ATOM   3817  H   ASP A 256      15.977  -8.049 -45.571  1.00  0.300          H  
ATOM   3818  HA  ASP A 256      14.121  -5.858 -45.982  1.00  0.290          H  
ATOM   3819 1HB  ASP A 256      16.446  -6.934 -47.592  1.00  0.410          H  
ATOM   3820 2HB  ASP A 256      15.492  -5.559 -48.133  1.00  0.410          H  
ATOM   3821  N   SER A 257      13.776  -8.501 -47.889  1.00  0.250          N  
ATOM   3822  CA  SER A 257      12.930  -9.157 -48.875  1.00  0.260          C  
ATOM   3823  C   SER A 257      11.505  -9.431 -48.387  1.00  0.250          C  
ATOM   3824  O   SER A 257      10.547  -9.270 -49.151  1.00  0.240          O  
ATOM   3825  CB  SER A 257      13.552 -10.481 -49.280  1.00  0.360          C  
ATOM   3826  OG  SER A 257      14.776 -10.294 -49.937  1.00  0.360          O  
ATOM   3827  H   SER A 257      14.538  -9.041 -47.482  1.00  0.300          H  
ATOM   3828  HA  SER A 257      12.873  -8.511 -49.750  1.00  0.310          H  
ATOM   3829 1HB  SER A 257      13.703 -11.096 -48.393  1.00  0.430          H  
ATOM   3830 2HB  SER A 257      12.864 -11.012 -49.933  1.00  0.430          H  
ATOM   3831  HG  SER A 257      15.415 -10.075 -49.228  1.00  0.430          H  
ATOM   3832  N   ARG A 258      11.349  -9.867 -47.129  1.00  0.270          N  
ATOM   3833  CA  ARG A 258      10.025 -10.204 -46.621  1.00  0.270          C  
ATOM   3834  C   ARG A 258       9.237  -8.943 -46.290  1.00  0.240          C  
ATOM   3835  O   ARG A 258       9.796  -7.920 -45.911  1.00  0.250          O  
ATOM   3836  CB  ARG A 258      10.121 -11.094 -45.381  1.00  0.380          C  
ATOM   3837  CG  ARG A 258      10.655 -10.439 -44.087  1.00  0.380          C  
ATOM   3838  CD  ARG A 258      10.847 -11.457 -42.992  1.00  0.380          C  
ATOM   3839  NE  ARG A 258      11.330 -10.856 -41.735  1.00  0.380          N  
ATOM   3840  CZ  ARG A 258      11.602 -11.516 -40.577  1.00  0.380          C  
ATOM   3841  NH1 ARG A 258      11.476 -12.814 -40.443  1.00  0.380          N  
ATOM   3842  NH2 ARG A 258      12.002 -10.838 -39.536  1.00  0.380          N  
ATOM   3843  H   ARG A 258      12.168 -10.018 -46.535  1.00  0.320          H  
ATOM   3844  HA  ARG A 258       9.488 -10.753 -47.393  1.00  0.320          H  
ATOM   3845 1HB  ARG A 258       9.158 -11.521 -45.171  1.00  0.450          H  
ATOM   3846 2HB  ARG A 258      10.796 -11.921 -45.603  1.00  0.450          H  
ATOM   3847 1HG  ARG A 258      11.598  -9.937 -44.276  1.00  0.450          H  
ATOM   3848 2HG  ARG A 258       9.930  -9.703 -43.727  1.00  0.450          H  
ATOM   3849 1HD  ARG A 258       9.898 -11.951 -42.793  1.00  0.450          H  
ATOM   3850 2HD  ARG A 258      11.583 -12.190 -43.323  1.00  0.450          H  
ATOM   3851  HE  ARG A 258      11.471  -9.846 -41.701  1.00  0.450          H  
ATOM   3852 1HH1 ARG A 258      11.167 -13.389 -41.205  1.00  0.450          H  
ATOM   3853 2HH1 ARG A 258      11.709 -13.220 -39.512  1.00  0.450          H  
ATOM   3854 1HH2 ARG A 258      12.085  -9.827 -39.594  1.00  0.450          H  
ATOM   3855 2HH2 ARG A 258      12.182 -11.346 -38.658  1.00  0.450          H  
ATOM   3856  N   ASP A 259       7.915  -9.046 -46.304  1.00  0.230          N  
ATOM   3857  CA  ASP A 259       7.081  -7.905 -45.950  1.00  0.190          C  
ATOM   3858  C   ASP A 259       7.442  -7.366 -44.569  1.00  0.230          C  
ATOM   3859  O   ASP A 259       7.574  -8.132 -43.613  1.00  0.290          O  
ATOM   3860  CB  ASP A 259       5.603  -8.288 -45.977  1.00  0.280          C  
ATOM   3861  CG  ASP A 259       4.663  -7.090 -45.837  1.00  0.280          C  
ATOM   3862  OD1 ASP A 259       4.492  -6.606 -44.734  1.00  0.280          O  
ATOM   3863  OD2 ASP A 259       4.134  -6.661 -46.838  1.00  0.280          O  
ATOM   3864  H   ASP A 259       7.484  -9.907 -46.607  1.00  0.280          H  
ATOM   3865  HA  ASP A 259       7.251  -7.115 -46.683  1.00  0.230          H  
ATOM   3866 1HB  ASP A 259       5.377  -8.797 -46.915  1.00  0.340          H  
ATOM   3867 2HB  ASP A 259       5.396  -8.991 -45.167  1.00  0.340          H  
ATOM   3868  N   TRP A 260       7.589  -6.041 -44.479  1.00  0.210          N  
ATOM   3869  CA  TRP A 260       7.962  -5.319 -43.260  1.00  0.270          C  
ATOM   3870  C   TRP A 260       7.112  -5.663 -42.045  1.00  0.270          C  
ATOM   3871  O   TRP A 260       7.557  -5.500 -40.906  1.00  0.300          O  
ATOM   3872  CB  TRP A 260       7.861  -3.806 -43.488  1.00  0.350          C  
ATOM   3873  CG  TRP A 260       6.452  -3.339 -43.683  1.00  0.350          C  
ATOM   3874  CD1 TRP A 260       5.796  -3.216 -44.864  1.00  0.350          C  
ATOM   3875  CD2 TRP A 260       5.505  -2.932 -42.656  1.00  0.350          C  
ATOM   3876  NE1 TRP A 260       4.519  -2.779 -44.648  1.00  0.350          N  
ATOM   3877  CE2 TRP A 260       4.323  -2.607 -43.305  1.00  0.350          C  
ATOM   3878  CE3 TRP A 260       5.568  -2.831 -41.256  1.00  0.350          C  
ATOM   3879  CZ2 TRP A 260       3.201  -2.195 -42.614  1.00  0.350          C  
ATOM   3880  CZ3 TRP A 260       4.446  -2.424 -40.567  1.00  0.350          C  
ATOM   3881  CH2 TRP A 260       3.291  -2.114 -41.228  1.00  0.350          C  
ATOM   3882  H   TRP A 260       7.447  -5.508 -45.323  1.00  0.250          H  
ATOM   3883  HA  TRP A 260       8.996  -5.568 -43.036  1.00  0.320          H  
ATOM   3884 1HB  TRP A 260       8.287  -3.277 -42.638  1.00  0.420          H  
ATOM   3885 2HB  TRP A 260       8.438  -3.533 -44.369  1.00  0.420          H  
ATOM   3886  HD1 TRP A 260       6.214  -3.441 -45.842  1.00  0.420          H  
ATOM   3887  HE1 TRP A 260       3.829  -2.623 -45.367  1.00  0.420          H  
ATOM   3888  HE3 TRP A 260       6.483  -3.083 -40.720  1.00  0.420          H  
ATOM   3889  HZ2 TRP A 260       2.271  -1.942 -43.122  1.00  0.420          H  
ATOM   3890  HZ3 TRP A 260       4.505  -2.357 -39.483  1.00  0.420          H  
ATOM   3891  HH2 TRP A 260       2.422  -1.795 -40.654  1.00  0.420          H  
ATOM   3892  N   ALA A 261       5.877  -6.115 -42.258  1.00  0.240          N  
ATOM   3893  CA  ALA A 261       4.969  -6.434 -41.171  1.00  0.250          C  
ATOM   3894  C   ALA A 261       5.532  -7.546 -40.299  1.00  0.280          C  
ATOM   3895  O   ALA A 261       5.173  -7.688 -39.130  1.00  0.290          O  
ATOM   3896  CB  ALA A 261       3.623  -6.832 -41.727  1.00  0.350          C  
ATOM   3897  H   ALA A 261       5.534  -6.253 -43.222  1.00  0.290          H  
ATOM   3898  HA  ALA A 261       4.849  -5.546 -40.555  1.00  0.300          H  
ATOM   3899 1HB  ALA A 261       2.937  -7.045 -40.911  1.00  0.420          H  
ATOM   3900 2HB  ALA A 261       3.235  -6.011 -42.336  1.00  0.420          H  
ATOM   3901 3HB  ALA A 261       3.743  -7.718 -42.351  1.00  0.420          H  
ATOM   3902  N   LEU A 262       6.410  -8.354 -40.882  1.00  0.290          N  
ATOM   3903  CA  LEU A 262       7.000  -9.507 -40.242  1.00  0.310          C  
ATOM   3904  C   LEU A 262       8.268  -9.175 -39.467  1.00  0.330          C  
ATOM   3905  O   LEU A 262       8.858 -10.068 -38.861  1.00  0.360          O  
ATOM   3906  CB  LEU A 262       7.332 -10.521 -41.334  1.00  0.430          C  
ATOM   3907  CG  LEU A 262       6.129 -11.049 -42.170  1.00  0.430          C  
ATOM   3908  CD1 LEU A 262       6.675 -11.879 -43.308  1.00  0.430          C  
ATOM   3909  CD2 LEU A 262       5.177 -11.882 -41.295  1.00  0.430          C  
ATOM   3910  H   LEU A 262       6.699  -8.155 -41.845  1.00  0.350          H  
ATOM   3911  HA  LEU A 262       6.281  -9.919 -39.541  1.00  0.370          H  
ATOM   3912 1HB  LEU A 262       8.034 -10.051 -42.022  1.00  0.510          H  
ATOM   3913 2HB  LEU A 262       7.828 -11.374 -40.876  1.00  0.510          H  
ATOM   3914  HG  LEU A 262       5.582 -10.206 -42.596  1.00  0.510          H  
ATOM   3915 1HD1 LEU A 262       5.853 -12.245 -43.922  1.00  0.510          H  
ATOM   3916 2HD1 LEU A 262       7.320 -11.248 -43.906  1.00  0.510          H  
ATOM   3917 3HD1 LEU A 262       7.239 -12.721 -42.914  1.00  0.510          H  
ATOM   3918 1HD2 LEU A 262       4.351 -12.246 -41.907  1.00  0.510          H  
ATOM   3919 2HD2 LEU A 262       5.717 -12.731 -40.875  1.00  0.510          H  
ATOM   3920 3HD2 LEU A 262       4.776 -11.275 -40.490  1.00  0.510          H  
ATOM   3921  N   ASN A 263       8.684  -7.899 -39.476  1.00  0.320          N  
ATOM   3922  CA  ASN A 263       9.909  -7.452 -38.815  1.00  0.330          C  
ATOM   3923  C   ASN A 263       9.718  -6.751 -37.463  1.00  0.300          C  
ATOM   3924  O   ASN A 263      10.623  -6.062 -36.985  1.00  0.270          O  
ATOM   3925  CB  ASN A 263      10.725  -6.551 -39.740  1.00  0.460          C  
ATOM   3926  CG  ASN A 263      11.407  -7.284 -40.870  1.00  0.460          C  
ATOM   3927  OD1 ASN A 263      11.979  -8.359 -40.633  1.00  0.460          O  
ATOM   3928  ND2 ASN A 263      11.384  -6.722 -42.060  1.00  0.460          N  
ATOM   3929  H   ASN A 263       8.133  -7.194 -39.977  1.00  0.380          H  
ATOM   3930  HA  ASN A 263      10.491  -8.343 -38.612  1.00  0.400          H  
ATOM   3931 1HB  ASN A 263      10.062  -5.799 -40.172  1.00  0.550          H  
ATOM   3932 2HB  ASN A 263      11.481  -6.019 -39.167  1.00  0.550          H  
ATOM   3933 1HD2 ASN A 263      11.863  -7.143 -42.873  1.00  0.550          H  
ATOM   3934 2HD2 ASN A 263      10.919  -5.847 -42.187  1.00  0.550          H  
ATOM   3935  N   GLY A 264       8.562  -6.923 -36.822  1.00  0.280          N  
ATOM   3936  CA  GLY A 264       8.282  -6.252 -35.548  1.00  0.230          C  
ATOM   3937  C   GLY A 264       9.320  -6.525 -34.454  1.00  0.150          C  
ATOM   3938  O   GLY A 264       9.552  -5.674 -33.596  1.00  0.090          O  
ATOM   3939  H   GLY A 264       7.848  -7.518 -37.225  1.00  0.340          H  
ATOM   3940 1HA  GLY A 264       8.219  -5.177 -35.723  1.00  0.280          H  
ATOM   3941 2HA  GLY A 264       7.300  -6.565 -35.194  1.00  0.280          H  
ATOM   3942  N   ASN A 265       9.914  -7.722 -34.464  1.00  0.190          N  
ATOM   3943  CA  ASN A 265      10.927  -8.122 -33.497  1.00  0.120          C  
ATOM   3944  C   ASN A 265      12.258  -8.379 -34.169  1.00  0.090          C  
ATOM   3945  O   ASN A 265      12.972  -9.301 -33.758  1.00  0.240          O  
ATOM   3946  CB  ASN A 265      10.566  -9.376 -32.738  1.00  0.200          C  
ATOM   3947  CG  ASN A 265       9.429  -9.259 -31.841  1.00  0.200          C  
ATOM   3948  OD1 ASN A 265       9.234  -8.277 -31.116  1.00  0.200          O  
ATOM   3949  ND2 ASN A 265       8.656 -10.282 -31.850  1.00  0.200          N  
ATOM   3950  H   ASN A 265       9.663  -8.391 -35.175  1.00  0.230          H  
ATOM   3951  HA  ASN A 265      11.077  -7.307 -32.785  1.00  0.140          H  
ATOM   3952 1HB  ASN A 265      10.361 -10.170 -33.451  1.00  0.240          H  
ATOM   3953 2HB  ASN A 265      11.420  -9.688 -32.138  1.00  0.240          H  
ATOM   3954 1HD2 ASN A 265       7.855 -10.315 -31.261  1.00  0.240          H  
ATOM   3955 2HD2 ASN A 265       8.870 -11.070 -32.464  1.00  0.240          H  
ATOM   3956  N   THR A 266      12.577  -7.648 -35.228  1.00  0.100          N  
ATOM   3957  CA  THR A 266      13.856  -7.838 -35.904  1.00  0.080          C  
ATOM   3958  C   THR A 266      14.942  -6.848 -35.410  1.00  0.090          C  
ATOM   3959  O   THR A 266      14.714  -5.641 -35.371  1.00  0.130          O  
ATOM   3960  CB  THR A 266      13.646  -7.717 -37.441  1.00  0.120          C  
ATOM   3961  OG1 THR A 266      12.755  -8.756 -37.927  1.00  0.120          O  
ATOM   3962  CG2 THR A 266      14.879  -7.894 -38.119  1.00  0.120          C  
ATOM   3963  H   THR A 266      11.934  -6.931 -35.585  1.00  0.120          H  
ATOM   3964  HA  THR A 266      14.217  -8.840 -35.688  1.00  0.100          H  
ATOM   3965  HB  THR A 266      13.229  -6.738 -37.673  1.00  0.140          H  
ATOM   3966  HG1 THR A 266      12.508  -8.567 -38.861  1.00  0.140          H  
ATOM   3967 1HG2 THR A 266      14.710  -7.820 -39.183  1.00  0.140          H  
ATOM   3968 2HG2 THR A 266      15.605  -7.139 -37.818  1.00  0.140          H  
ATOM   3969 3HG2 THR A 266      15.225  -8.883 -37.869  1.00  0.140          H  
ATOM   3970  N   LEU A 267      16.128  -7.370 -35.031  1.00  0.120          N  
ATOM   3971  CA  LEU A 267      17.290  -6.565 -34.593  1.00  0.150          C  
ATOM   3972  C   LEU A 267      18.583  -7.047 -35.258  1.00  0.150          C  
ATOM   3973  O   LEU A 267      18.931  -8.224 -35.137  1.00  0.130          O  
ATOM   3974  CB  LEU A 267      17.480  -6.690 -33.071  1.00  0.200          C  
ATOM   3975  CG  LEU A 267      18.728  -5.975 -32.424  1.00  0.200          C  
ATOM   3976  CD1 LEU A 267      18.608  -4.452 -32.549  1.00  0.200          C  
ATOM   3977  CD2 LEU A 267      18.842  -6.408 -30.968  1.00  0.200          C  
ATOM   3978  H   LEU A 267      16.229  -8.388 -35.026  1.00  0.140          H  
ATOM   3979  HA  LEU A 267      17.119  -5.527 -34.873  1.00  0.180          H  
ATOM   3980 1HB  LEU A 267      16.584  -6.315 -32.579  1.00  0.240          H  
ATOM   3981 2HB  LEU A 267      17.577  -7.745 -32.848  1.00  0.240          H  
ATOM   3982  HG  LEU A 267      19.634  -6.278 -32.949  1.00  0.240          H  
ATOM   3983 1HD1 LEU A 267      19.485  -3.982 -32.100  1.00  0.240          H  
ATOM   3984 2HD1 LEU A 267      18.550  -4.162 -33.600  1.00  0.240          H  
ATOM   3985 3HD1 LEU A 267      17.711  -4.117 -32.031  1.00  0.240          H  
ATOM   3986 1HD2 LEU A 267      19.710  -5.937 -30.519  1.00  0.240          H  
ATOM   3987 2HD2 LEU A 267      17.946  -6.112 -30.427  1.00  0.240          H  
ATOM   3988 3HD2 LEU A 267      18.955  -7.488 -30.923  1.00  0.240          H  
ATOM   3989  N   SER A 268      19.325  -6.181 -35.948  1.00  0.250          N  
ATOM   3990  CA  SER A 268      20.540  -6.672 -36.594  1.00  0.230          C  
ATOM   3991  C   SER A 268      21.609  -7.067 -35.587  1.00  0.160          C  
ATOM   3992  O   SER A 268      21.698  -6.477 -34.502  1.00  0.240          O  
ATOM   3993  CB  SER A 268      21.069  -5.633 -37.552  1.00  0.330          C  
ATOM   3994  OG  SER A 268      21.434  -4.479 -36.866  1.00  0.330          O  
ATOM   3995  H   SER A 268      19.069  -5.191 -36.044  1.00  0.300          H  
ATOM   3996  HA  SER A 268      20.297  -7.542 -37.171  1.00  0.280          H  
ATOM   3997 1HB  SER A 268      21.938  -6.043 -38.059  1.00  0.400          H  
ATOM   3998 2HB  SER A 268      20.314  -5.399 -38.304  1.00  0.400          H  
ATOM   3999  HG  SER A 268      20.575  -4.001 -36.725  1.00  0.400          H  
ATOM   4000  N   LEU A 269      22.467  -8.030 -35.966  1.00  0.160          N  
ATOM   4001  CA  LEU A 269      23.570  -8.477 -35.118  1.00  0.110          C  
ATOM   4002  C   LEU A 269      24.927  -8.064 -35.647  1.00  0.170          C  
ATOM   4003  O   LEU A 269      25.762  -7.511 -34.924  1.00  0.240          O  
ATOM   4004  CB  LEU A 269      23.564 -10.007 -34.995  1.00  0.170          C  
ATOM   4005  CG  LEU A 269      24.737 -10.661 -34.178  1.00  0.170          C  
ATOM   4006  CD1 LEU A 269      24.710 -10.201 -32.715  1.00  0.170          C  
ATOM   4007  CD2 LEU A 269      24.623 -12.175 -34.296  1.00  0.170          C  
ATOM   4008  H   LEU A 269      22.364  -8.490 -36.875  1.00  0.190          H  
ATOM   4009  HA  LEU A 269      23.423  -8.047 -34.138  1.00  0.130          H  
ATOM   4010 1HB  LEU A 269      22.639 -10.299 -34.527  1.00  0.210          H  
ATOM   4011 2HB  LEU A 269      23.587 -10.437 -36.001  1.00  0.210          H  
ATOM   4012  HG  LEU A 269      25.695 -10.359 -34.601  1.00  0.210          H  
ATOM   4013 1HD1 LEU A 269      25.521 -10.675 -32.190  1.00  0.210          H  
ATOM   4014 2HD1 LEU A 269      24.830  -9.128 -32.655  1.00  0.210          H  
ATOM   4015 3HD1 LEU A 269      23.780 -10.483 -32.253  1.00  0.210          H  
ATOM   4016 1HD2 LEU A 269      25.441 -12.642 -33.757  1.00  0.210          H  
ATOM   4017 2HD2 LEU A 269      23.686 -12.519 -33.885  1.00  0.210          H  
ATOM   4018 3HD2 LEU A 269      24.678 -12.456 -35.352  1.00  0.210          H  
ATOM   4019  N   ASP A 270      25.170  -8.391 -36.907  1.00  0.190          N  
ATOM   4020  CA  ASP A 270      26.460  -8.148 -37.530  1.00  0.280          C  
ATOM   4021  C   ASP A 270      26.268  -7.852 -39.009  1.00  0.310          C  
ATOM   4022  O   ASP A 270      25.152  -7.530 -39.434  1.00  0.310          O  
ATOM   4023  CB  ASP A 270      27.427  -9.324 -37.255  1.00  0.360          C  
ATOM   4024  CG  ASP A 270      27.022 -10.729 -37.826  1.00  0.360          C  
ATOM   4025  OD1 ASP A 270      26.317 -10.827 -38.850  1.00  0.360          O  
ATOM   4026  OD2 ASP A 270      27.427 -11.701 -37.227  1.00  0.360          O  
ATOM   4027  H   ASP A 270      24.429  -8.838 -37.452  1.00  0.230          H  
ATOM   4028  HA  ASP A 270      26.903  -7.260 -37.076  1.00  0.340          H  
ATOM   4029 1HB  ASP A 270      28.421  -9.069 -37.631  1.00  0.430          H  
ATOM   4030 2HB  ASP A 270      27.532  -9.428 -36.172  1.00  0.430          H  
ATOM   4031  N   GLU A 271      27.356  -7.882 -39.775  1.00  0.360          N  
ATOM   4032  CA  GLU A 271      27.334  -7.572 -41.197  1.00  0.390          C  
ATOM   4033  C   GLU A 271      26.541  -8.546 -42.080  1.00  0.310          C  
ATOM   4034  O   GLU A 271      26.209  -8.200 -43.215  1.00  0.340          O  
ATOM   4035  CB  GLU A 271      28.772  -7.459 -41.700  1.00  0.530          C  
ATOM   4036  CG  GLU A 271      29.543  -6.286 -41.074  1.00  0.530          C  
ATOM   4037  CD  GLU A 271      30.105  -6.602 -39.709  1.00  0.530          C  
ATOM   4038  OE1 GLU A 271      30.006  -7.741 -39.299  1.00  0.530          O  
ATOM   4039  OE2 GLU A 271      30.608  -5.715 -39.071  1.00  0.530          O  
ATOM   4040  H   GLU A 271      28.262  -8.121 -39.363  1.00  0.430          H  
ATOM   4041  HA  GLU A 271      26.871  -6.592 -41.305  1.00  0.470          H  
ATOM   4042 1HB  GLU A 271      29.308  -8.384 -41.486  1.00  0.640          H  
ATOM   4043 2HB  GLU A 271      28.769  -7.324 -42.781  1.00  0.640          H  
ATOM   4044 1HG  GLU A 271      30.363  -6.011 -41.737  1.00  0.640          H  
ATOM   4045 2HG  GLU A 271      28.874  -5.430 -40.995  1.00  0.640          H  
ATOM   4046  N   GLU A 272      26.290  -9.774 -41.610  1.00  0.230          N  
ATOM   4047  CA  GLU A 272      25.573 -10.742 -42.437  1.00  0.180          C  
ATOM   4048  C   GLU A 272      24.214 -11.122 -41.862  1.00  0.160          C  
ATOM   4049  O   GLU A 272      23.254 -11.354 -42.619  1.00  0.210          O  
ATOM   4050  CB  GLU A 272      26.417 -12.006 -42.638  1.00  0.270          C  
ATOM   4051  CG  GLU A 272      27.723 -11.788 -43.417  1.00  0.270          C  
ATOM   4052  CD  GLU A 272      28.522 -13.064 -43.611  1.00  0.270          C  
ATOM   4053  OE1 GLU A 272      28.112 -14.078 -43.100  1.00  0.270          O  
ATOM   4054  OE2 GLU A 272      29.535 -13.019 -44.272  1.00  0.270          O  
ATOM   4055  H   GLU A 272      26.546 -10.027 -40.646  1.00  0.280          H  
ATOM   4056  HA  GLU A 272      25.404 -10.298 -43.415  1.00  0.220          H  
ATOM   4057 1HB  GLU A 272      26.676 -12.420 -41.661  1.00  0.330          H  
ATOM   4058 2HB  GLU A 272      25.828 -12.756 -43.165  1.00  0.330          H  
ATOM   4059 1HG  GLU A 272      27.483 -11.365 -44.392  1.00  0.330          H  
ATOM   4060 2HG  GLU A 272      28.332 -11.060 -42.879  1.00  0.330          H  
ATOM   4061  N   THR A 273      24.124 -11.162 -40.530  1.00  0.140          N  
ATOM   4062  CA  THR A 273      22.926 -11.658 -39.882  1.00  0.160          C  
ATOM   4063  C   THR A 273      22.187 -10.712 -38.954  1.00  0.190          C  
ATOM   4064  O   THR A 273      22.691  -9.701 -38.422  1.00  0.200          O  
ATOM   4065  CB  THR A 273      23.252 -12.930 -39.088  1.00  0.220          C  
ATOM   4066  OG1 THR A 273      24.211 -12.618 -38.051  1.00  0.220          O  
ATOM   4067  CG2 THR A 273      23.777 -14.024 -39.994  1.00  0.220          C  
ATOM   4068  H   THR A 273      24.935 -10.926 -39.960  1.00  0.170          H  
ATOM   4069  HA  THR A 273      22.223 -11.935 -40.660  1.00  0.190          H  
ATOM   4070  HB  THR A 273      22.337 -13.292 -38.615  1.00  0.260          H  
ATOM   4071  HG1 THR A 273      25.018 -12.172 -38.437  1.00  0.260          H  
ATOM   4072 1HG2 THR A 273      23.980 -14.913 -39.404  1.00  0.260          H  
ATOM   4073 2HG2 THR A 273      23.028 -14.249 -40.754  1.00  0.260          H  
ATOM   4074 3HG2 THR A 273      24.694 -13.694 -40.475  1.00  0.260          H  
ATOM   4075  N   VAL A 274      20.942 -11.106 -38.765  1.00  0.190          N  
ATOM   4076  CA  VAL A 274      19.949 -10.450 -37.969  1.00  0.190          C  
ATOM   4077  C   VAL A 274      19.269 -11.439 -37.020  1.00  0.160          C  
ATOM   4078  O   VAL A 274      19.107 -12.617 -37.338  1.00  0.210          O  
ATOM   4079  CB  VAL A 274      18.923  -9.810 -38.925  1.00  0.270          C  
ATOM   4080  CG1 VAL A 274      17.894  -9.110 -38.179  1.00  0.270          C  
ATOM   4081  CG2 VAL A 274      19.618  -8.872 -39.914  1.00  0.270          C  
ATOM   4082  H   VAL A 274      20.649 -11.948 -39.265  1.00  0.230          H  
ATOM   4083  HA  VAL A 274      20.430  -9.693 -37.367  1.00  0.230          H  
ATOM   4084  HB  VAL A 274      18.439 -10.579 -39.482  1.00  0.320          H  
ATOM   4085 1HG1 VAL A 274      17.236  -8.706 -38.879  1.00  0.320          H  
ATOM   4086 2HG1 VAL A 274      17.358  -9.782 -37.519  1.00  0.320          H  
ATOM   4087 3HG1 VAL A 274      18.309  -8.326 -37.619  1.00  0.320          H  
ATOM   4088 1HG2 VAL A 274      18.889  -8.441 -40.588  1.00  0.320          H  
ATOM   4089 2HG2 VAL A 274      20.116  -8.079 -39.385  1.00  0.320          H  
ATOM   4090 3HG2 VAL A 274      20.347  -9.416 -40.504  1.00  0.320          H  
ATOM   4091  N   ILE A 275      18.947 -10.987 -35.818  1.00  0.100          N  
ATOM   4092  CA  ILE A 275      18.261 -11.829 -34.857  1.00  0.100          C  
ATOM   4093  C   ILE A 275      16.791 -11.449 -34.784  1.00  0.080          C  
ATOM   4094  O   ILE A 275      16.461 -10.270 -34.627  1.00  0.120          O  
ATOM   4095  CB  ILE A 275      18.882 -11.695 -33.448  1.00  0.140          C  
ATOM   4096  CG1 ILE A 275      20.343 -12.151 -33.465  1.00  0.140          C  
ATOM   4097  CG2 ILE A 275      18.088 -12.544 -32.460  1.00  0.140          C  
ATOM   4098  CD1 ILE A 275      21.117 -11.782 -32.203  1.00  0.140          C  
ATOM   4099  H   ILE A 275      19.112 -10.004 -35.585  1.00  0.120          H  
ATOM   4100  HA  ILE A 275      18.337 -12.863 -35.174  1.00  0.120          H  
ATOM   4101  HB  ILE A 275      18.858 -10.648 -33.139  1.00  0.170          H  
ATOM   4102 1HG1 ILE A 275      20.366 -13.235 -33.578  1.00  0.170          H  
ATOM   4103 2HG1 ILE A 275      20.838 -11.711 -34.323  1.00  0.170          H  
ATOM   4104 1HG2 ILE A 275      18.498 -12.467 -31.464  1.00  0.170          H  
ATOM   4105 2HG2 ILE A 275      17.055 -12.223 -32.420  1.00  0.170          H  
ATOM   4106 3HG2 ILE A 275      18.140 -13.577 -32.791  1.00  0.170          H  
ATOM   4107 1HD1 ILE A 275      22.126 -12.148 -32.302  1.00  0.170          H  
ATOM   4108 2HD1 ILE A 275      21.130 -10.695 -32.089  1.00  0.170          H  
ATOM   4109 3HD1 ILE A 275      20.673 -12.229 -31.321  1.00  0.170          H  
ATOM   4110  N   ASP A 276      15.883 -12.419 -34.888  1.00  0.150          N  
ATOM   4111  CA  ASP A 276      14.494 -12.001 -34.732  1.00  0.180          C  
ATOM   4112  C   ASP A 276      13.618 -12.993 -33.991  1.00  0.160          C  
ATOM   4113  O   ASP A 276      13.922 -14.177 -33.856  1.00  0.190          O  
ATOM   4114  CB  ASP A 276      13.826 -11.696 -36.081  1.00  0.240          C  
ATOM   4115  CG  ASP A 276      13.496 -12.891 -36.981  1.00  0.240          C  
ATOM   4116  OD1 ASP A 276      14.287 -13.750 -37.203  1.00  0.240          O  
ATOM   4117  OD2 ASP A 276      12.391 -12.874 -37.481  1.00  0.240          O  
ATOM   4118  H   ASP A 276      16.178 -13.381 -35.108  1.00  0.180          H  
ATOM   4119  HA  ASP A 276      14.489 -11.089 -34.146  1.00  0.220          H  
ATOM   4120 1HB  ASP A 276      12.903 -11.138 -35.903  1.00  0.290          H  
ATOM   4121 2HB  ASP A 276      14.482 -11.040 -36.650  1.00  0.290          H  
ATOM   4122  N   VAL A 277      12.510 -12.491 -33.479  1.00  0.110          N  
ATOM   4123  CA  VAL A 277      11.557 -13.383 -32.841  1.00  0.120          C  
ATOM   4124  C   VAL A 277      10.227 -13.432 -33.624  1.00  0.160          C  
ATOM   4125  O   VAL A 277       9.398 -12.528 -33.499  1.00  0.320          O  
ATOM   4126  CB  VAL A 277      11.343 -12.953 -31.389  1.00  0.160          C  
ATOM   4127  CG1 VAL A 277      10.371 -13.856 -30.738  1.00  0.160          C  
ATOM   4128  CG2 VAL A 277      12.688 -12.996 -30.651  1.00  0.160          C  
ATOM   4129  H   VAL A 277      12.360 -11.479 -33.566  1.00  0.130          H  
ATOM   4130  HA  VAL A 277      12.010 -14.361 -32.786  1.00  0.140          H  
ATOM   4131  HB  VAL A 277      10.938 -11.954 -31.354  1.00  0.200          H  
ATOM   4132 1HG1 VAL A 277      10.230 -13.540 -29.712  1.00  0.200          H  
ATOM   4133 2HG1 VAL A 277       9.411 -13.822 -31.255  1.00  0.200          H  
ATOM   4134 3HG1 VAL A 277      10.743 -14.870 -30.748  1.00  0.200          H  
ATOM   4135 1HG2 VAL A 277      12.548 -12.700 -29.618  1.00  0.200          H  
ATOM   4136 2HG2 VAL A 277      13.086 -14.008 -30.680  1.00  0.200          H  
ATOM   4137 3HG2 VAL A 277      13.399 -12.318 -31.118  1.00  0.200          H  
ATOM   4138  N   PRO A 278       9.962 -14.499 -34.397  1.00  0.120          N  
ATOM   4139  CA  PRO A 278       8.807 -14.647 -35.259  1.00  0.150          C  
ATOM   4140  C   PRO A 278       7.572 -14.926 -34.425  1.00  0.170          C  
ATOM   4141  O   PRO A 278       7.708 -15.390 -33.293  1.00  0.170          O  
ATOM   4142  CB  PRO A 278       9.214 -15.819 -36.158  1.00  0.220          C  
ATOM   4143  CG  PRO A 278      10.120 -16.656 -35.297  1.00  0.220          C  
ATOM   4144  CD  PRO A 278      10.867 -15.660 -34.423  1.00  0.220          C  
ATOM   4145  HA  PRO A 278       8.678 -13.725 -35.850  1.00  0.180          H  
ATOM   4146 1HB  PRO A 278       8.331 -16.347 -36.528  1.00  0.270          H  
ATOM   4147 2HB  PRO A 278       9.742 -15.430 -37.045  1.00  0.270          H  
ATOM   4148 1HG  PRO A 278       9.539 -17.379 -34.707  1.00  0.270          H  
ATOM   4149 2HG  PRO A 278      10.792 -17.242 -35.939  1.00  0.270          H  
ATOM   4150 1HD  PRO A 278      10.952 -16.103 -33.436  1.00  0.270          H  
ATOM   4151 2HD  PRO A 278      11.843 -15.391 -34.872  1.00  0.270          H  
ATOM   4152  N   GLU A 279       6.388 -14.689 -35.002  1.00  0.190          N  
ATOM   4153  CA  GLU A 279       5.090 -14.934 -34.356  1.00  0.190          C  
ATOM   4154  C   GLU A 279       5.009 -16.114 -33.363  1.00  0.180          C  
ATOM   4155  O   GLU A 279       4.590 -15.888 -32.225  1.00  0.190          O  
ATOM   4156  CB  GLU A 279       3.958 -14.998 -35.400  1.00  0.270          C  
ATOM   4157  CG  GLU A 279       2.570 -15.351 -34.835  1.00  0.270          C  
ATOM   4158  CD  GLU A 279       1.999 -14.329 -33.866  1.00  0.270          C  
ATOM   4159  OE1 GLU A 279       2.400 -13.188 -33.890  1.00  0.270          O  
ATOM   4160  OE2 GLU A 279       1.144 -14.714 -33.094  1.00  0.270          O  
ATOM   4161  H   GLU A 279       6.383 -14.297 -35.936  1.00  0.230          H  
ATOM   4162  HA  GLU A 279       4.867 -14.038 -33.775  1.00  0.230          H  
ATOM   4163 1HB  GLU A 279       3.856 -14.013 -35.853  1.00  0.320          H  
ATOM   4164 2HB  GLU A 279       4.182 -15.675 -36.203  1.00  0.320          H  
ATOM   4165 1HG  GLU A 279       1.880 -15.448 -35.672  1.00  0.320          H  
ATOM   4166 2HG  GLU A 279       2.616 -16.321 -34.341  1.00  0.320          H  
ATOM   4167  N   PRO A 280       5.440 -17.362 -33.684  1.00  0.160          N  
ATOM   4168  CA  PRO A 280       5.326 -18.518 -32.812  1.00  0.150          C  
ATOM   4169  C   PRO A 280       6.022 -18.315 -31.475  1.00  0.170          C  
ATOM   4170  O   PRO A 280       5.776 -19.076 -30.546  1.00  0.170          O  
ATOM   4171  CB  PRO A 280       5.996 -19.634 -33.622  1.00  0.220          C  
ATOM   4172  CG  PRO A 280       5.874 -19.191 -35.053  1.00  0.220          C  
ATOM   4173  CD  PRO A 280       6.050 -17.703 -34.995  1.00  0.220          C  
ATOM   4174  HA  PRO A 280       4.260 -18.737 -32.655  1.00  0.180          H  
ATOM   4175 1HB  PRO A 280       7.037 -19.749 -33.300  1.00  0.270          H  
ATOM   4176 2HB  PRO A 280       5.497 -20.594 -33.423  1.00  0.270          H  
ATOM   4177 1HG  PRO A 280       6.642 -19.683 -35.670  1.00  0.270          H  
ATOM   4178 2HG  PRO A 280       4.896 -19.488 -35.462  1.00  0.270          H  
ATOM   4179 1HD  PRO A 280       7.110 -17.516 -34.971  1.00  0.270          H  
ATOM   4180 2HD  PRO A 280       5.567 -17.249 -35.837  1.00  0.270          H  
ATOM   4181  N   TYR A 281       6.943 -17.350 -31.384  1.00  0.170          N  
ATOM   4182  CA  TYR A 281       7.607 -17.123 -30.130  1.00  0.140          C  
ATOM   4183  C   TYR A 281       7.562 -15.641 -29.778  1.00  0.240          C  
ATOM   4184  O   TYR A 281       8.404 -15.131 -29.041  1.00  0.460          O  
ATOM   4185  CB  TYR A 281       9.040 -17.578 -30.280  1.00  0.210          C  
ATOM   4186  CG  TYR A 281       9.188 -19.040 -30.656  1.00  0.210          C  
ATOM   4187  CD1 TYR A 281       9.618 -19.363 -31.932  1.00  0.210          C  
ATOM   4188  CD2 TYR A 281       8.886 -20.051 -29.752  1.00  0.210          C  
ATOM   4189  CE1 TYR A 281       9.760 -20.679 -32.295  1.00  0.210          C  
ATOM   4190  CE2 TYR A 281       9.026 -21.357 -30.110  1.00  0.210          C  
ATOM   4191  CZ  TYR A 281       9.463 -21.681 -31.374  1.00  0.210          C  
ATOM   4192  OH  TYR A 281       9.602 -23.003 -31.730  1.00  0.210          O  
ATOM   4193  H   TYR A 281       7.155 -16.722 -32.160  1.00  0.200          H  
ATOM   4194  HA  TYR A 281       7.106 -17.682 -29.342  1.00  0.170          H  
ATOM   4195 1HB  TYR A 281       9.483 -16.992 -31.084  1.00  0.250          H  
ATOM   4196 2HB  TYR A 281       9.607 -17.372 -29.409  1.00  0.250          H  
ATOM   4197  HD1 TYR A 281       9.848 -18.575 -32.644  1.00  0.250          H  
ATOM   4198  HD2 TYR A 281       8.529 -19.821 -28.761  1.00  0.250          H  
ATOM   4199  HE1 TYR A 281      10.103 -20.936 -33.298  1.00  0.250          H  
ATOM   4200  HE2 TYR A 281       8.785 -22.144 -29.394  1.00  0.250          H  
ATOM   4201  HH  TYR A 281       9.357 -23.564 -30.986  1.00  0.250          H  
ATOM   4202  N   ASN A 282       6.461 -14.987 -30.147  1.00  0.150          N  
ATOM   4203  CA  ASN A 282       6.232 -13.576 -29.845  1.00  0.140          C  
ATOM   4204  C   ASN A 282       5.319 -13.429 -28.645  1.00  0.210          C  
ATOM   4205  O   ASN A 282       4.923 -12.326 -28.246  1.00  0.490          O  
ATOM   4206  CB  ASN A 282       5.648 -12.898 -31.075  1.00  0.200          C  
ATOM   4207  CG  ASN A 282       5.632 -11.425 -31.006  1.00  0.200          C  
ATOM   4208  OD1 ASN A 282       6.473 -10.817 -30.339  1.00  0.200          O  
ATOM   4209  ND2 ASN A 282       4.696 -10.815 -31.698  1.00  0.200          N  
ATOM   4210  H   ASN A 282       5.791 -15.467 -30.758  1.00  0.180          H  
ATOM   4211  HA  ASN A 282       7.187 -13.112 -29.599  1.00  0.170          H  
ATOM   4212 1HB  ASN A 282       6.240 -13.194 -31.945  1.00  0.240          H  
ATOM   4213 2HB  ASN A 282       4.628 -13.261 -31.238  1.00  0.240          H  
ATOM   4214 1HD2 ASN A 282       4.636  -9.816 -31.698  1.00  0.240          H  
ATOM   4215 2HD2 ASN A 282       4.036 -11.357 -32.233  1.00  0.240          H  
ATOM   4216  N   HIS A 283       5.049 -14.552 -28.030  1.00  0.150          N  
ATOM   4217  CA  HIS A 283       4.177 -14.638 -26.893  1.00  0.100          C  
ATOM   4218  C   HIS A 283       4.989 -15.208 -25.767  1.00  0.080          C  
ATOM   4219  O   HIS A 283       5.710 -16.195 -25.949  1.00  0.080          O  
ATOM   4220  CB  HIS A 283       2.980 -15.528 -27.225  1.00  0.160          C  
ATOM   4221  CG  HIS A 283       2.176 -14.993 -28.357  1.00  0.160          C  
ATOM   4222  ND1 HIS A 283       1.172 -14.069 -28.186  1.00  0.160          N  
ATOM   4223  CD2 HIS A 283       2.248 -15.232 -29.688  1.00  0.160          C  
ATOM   4224  CE1 HIS A 283       0.655 -13.764 -29.369  1.00  0.160          C  
ATOM   4225  NE2 HIS A 283       1.291 -14.457 -30.292  1.00  0.160          N  
ATOM   4226  H   HIS A 283       5.447 -15.394 -28.413  1.00  0.180          H  
ATOM   4227  HA  HIS A 283       3.816 -13.652 -26.602  1.00  0.120          H  
ATOM   4228 1HB  HIS A 283       3.329 -16.520 -27.491  1.00  0.190          H  
ATOM   4229 2HB  HIS A 283       2.335 -15.627 -26.353  1.00  0.190          H  
ATOM   4230  HD2 HIS A 283       2.940 -15.907 -30.193  1.00  0.190          H  
ATOM   4231  HE1 HIS A 283      -0.155 -13.060 -29.552  1.00  0.190          H  
ATOM   4232  HE2 HIS A 283       1.121 -14.431 -31.319  1.00  0.190          H  
ATOM   4233  N   VAL A 284       4.846 -14.616 -24.590  1.00  0.080          N  
ATOM   4234  CA  VAL A 284       5.609 -15.031 -23.411  1.00  0.060          C  
ATOM   4235  C   VAL A 284       5.296 -16.465 -22.986  1.00  0.050          C  
ATOM   4236  O   VAL A 284       6.073 -17.097 -22.279  1.00  0.030          O  
ATOM   4237  CB  VAL A 284       5.361 -14.054 -22.232  1.00  0.090          C  
ATOM   4238  CG1 VAL A 284       5.841 -12.631 -22.616  1.00  0.090          C  
ATOM   4239  CG2 VAL A 284       3.869 -14.037 -21.849  1.00  0.090          C  
ATOM   4240  H   VAL A 284       4.215 -13.830 -24.534  1.00  0.100          H  
ATOM   4241  HA  VAL A 284       6.671 -14.979 -23.662  1.00  0.070          H  
ATOM   4242  HB  VAL A 284       5.953 -14.379 -21.375  1.00  0.110          H  
ATOM   4243 1HG1 VAL A 284       5.693 -11.952 -21.773  1.00  0.110          H  
ATOM   4244 2HG1 VAL A 284       6.892 -12.669 -22.866  1.00  0.110          H  
ATOM   4245 3HG1 VAL A 284       5.282 -12.268 -23.472  1.00  0.110          H  
ATOM   4246 1HG2 VAL A 284       3.725 -13.352 -21.014  1.00  0.110          H  
ATOM   4247 2HG2 VAL A 284       3.267 -13.705 -22.688  1.00  0.110          H  
ATOM   4248 3HG2 VAL A 284       3.547 -15.030 -21.547  1.00  0.110          H  
ATOM   4249  N   SER A 285       4.129 -16.956 -23.395  1.00  0.050          N  
ATOM   4250  CA  SER A 285       3.666 -18.304 -23.118  1.00  0.050          C  
ATOM   4251  C   SER A 285       4.280 -19.339 -24.064  1.00  0.060          C  
ATOM   4252  O   SER A 285       4.098 -20.545 -23.877  1.00  0.070          O  
ATOM   4253  CB  SER A 285       2.156 -18.343 -23.209  1.00  0.070          C  
ATOM   4254  OG  SER A 285       1.724 -18.093 -24.520  1.00  0.070          O  
ATOM   4255  H   SER A 285       3.535 -16.362 -23.951  1.00  0.060          H  
ATOM   4256  HA  SER A 285       3.960 -18.563 -22.100  1.00  0.060          H  
ATOM   4257 1HB  SER A 285       1.799 -19.320 -22.886  1.00  0.080          H  
ATOM   4258 2HB  SER A 285       1.733 -17.599 -22.535  1.00  0.080          H  
ATOM   4259  HG  SER A 285       0.763 -18.166 -24.497  1.00  0.080          H  
ATOM   4260  N   LYS A 286       4.984 -18.871 -25.097  1.00  0.070          N  
ATOM   4261  CA  LYS A 286       5.601 -19.745 -26.079  1.00  0.100          C  
ATOM   4262  C   LYS A 286       7.128 -19.654 -25.967  1.00  0.100          C  
ATOM   4263  O   LYS A 286       7.830 -20.648 -26.162  1.00  0.120          O  
ATOM   4264  CB  LYS A 286       5.097 -19.382 -27.467  1.00  0.130          C  
ATOM   4265  CG  LYS A 286       3.576 -19.600 -27.631  1.00  0.130          C  
ATOM   4266  CD  LYS A 286       3.098 -19.256 -29.041  1.00  0.130          C  
ATOM   4267  CE  LYS A 286       1.579 -19.330 -29.175  1.00  0.130          C  
ATOM   4268  NZ  LYS A 286       1.063 -20.725 -29.028  1.00  0.130          N  
ATOM   4269  H   LYS A 286       5.121 -17.869 -25.189  1.00  0.080          H  
ATOM   4270  HA  LYS A 286       5.314 -20.774 -25.865  1.00  0.120          H  
ATOM   4271 1HB  LYS A 286       5.322 -18.336 -27.679  1.00  0.150          H  
ATOM   4272 2HB  LYS A 286       5.614 -19.990 -28.208  1.00  0.150          H  
ATOM   4273 1HG  LYS A 286       3.351 -20.639 -27.408  1.00  0.150          H  
ATOM   4274 2HG  LYS A 286       3.048 -18.973 -26.913  1.00  0.150          H  
ATOM   4275 1HD  LYS A 286       3.433 -18.254 -29.308  1.00  0.150          H  
ATOM   4276 2HD  LYS A 286       3.538 -19.959 -29.748  1.00  0.150          H  
ATOM   4277 1HE  LYS A 286       1.126 -18.699 -28.409  1.00  0.150          H  
ATOM   4278 2HE  LYS A 286       1.295 -18.949 -30.157  1.00  0.150          H  
ATOM   4279 1HZ  LYS A 286       0.056 -20.726 -29.128  1.00  0.150          H  
ATOM   4280 2HZ  LYS A 286       1.473 -21.311 -29.744  1.00  0.150          H  
ATOM   4281 3HZ  LYS A 286       1.308 -21.086 -28.116  1.00  0.150          H  
ATOM   4282  N   TYR A 287       7.633 -18.460 -25.621  1.00  0.080          N  
ATOM   4283  CA  TYR A 287       9.063 -18.241 -25.441  1.00  0.100          C  
ATOM   4284  C   TYR A 287       9.350 -17.206 -24.354  1.00  0.090          C  
ATOM   4285  O   TYR A 287       8.947 -16.043 -24.450  1.00  0.080          O  
ATOM   4286  CB  TYR A 287       9.692 -17.780 -26.752  1.00  0.130          C  
ATOM   4287  CG  TYR A 287      11.173 -17.513 -26.691  1.00  0.130          C  
ATOM   4288  CD1 TYR A 287      12.067 -18.551 -26.758  1.00  0.130          C  
ATOM   4289  CD2 TYR A 287      11.632 -16.225 -26.554  1.00  0.130          C  
ATOM   4290  CE1 TYR A 287      13.393 -18.323 -26.663  1.00  0.130          C  
ATOM   4291  CE2 TYR A 287      12.977 -15.993 -26.466  1.00  0.130          C  
ATOM   4292  CZ  TYR A 287      13.854 -17.034 -26.507  1.00  0.130          C  
ATOM   4293  OH  TYR A 287      15.203 -16.809 -26.379  1.00  0.130          O  
ATOM   4294  H   TYR A 287       7.001 -17.667 -25.513  1.00  0.100          H  
ATOM   4295  HA  TYR A 287       9.519 -19.178 -25.128  1.00  0.120          H  
ATOM   4296 1HB  TYR A 287       9.544 -18.538 -27.465  1.00  0.160          H  
ATOM   4297 2HB  TYR A 287       9.187 -16.879 -27.104  1.00  0.160          H  
ATOM   4298  HD1 TYR A 287      11.721 -19.543 -26.878  1.00  0.160          H  
ATOM   4299  HD2 TYR A 287      10.926 -15.394 -26.508  1.00  0.160          H  
ATOM   4300  HE1 TYR A 287      14.093 -19.150 -26.703  1.00  0.160          H  
ATOM   4301  HE2 TYR A 287      13.346 -14.983 -26.357  1.00  0.160          H  
ATOM   4302  HH  TYR A 287      15.356 -15.871 -26.125  1.00  0.160          H  
ATOM   4303  N   CYS A 288      10.093 -17.625 -23.326  1.00  0.100          N  
ATOM   4304  CA  CYS A 288      10.465 -16.717 -22.250  1.00  0.110          C  
ATOM   4305  C   CYS A 288      11.945 -16.825 -21.924  1.00  0.120          C  
ATOM   4306  O   CYS A 288      12.416 -16.184 -20.985  1.00  0.130          O  
ATOM   4307  CB  CYS A 288       9.694 -16.947 -20.956  1.00  0.150          C  
ATOM   4308  SG  CYS A 288      10.178 -18.400 -20.063  1.00  0.150          S  
ATOM   4309  H   CYS A 288      10.418 -18.590 -23.313  1.00  0.120          H  
ATOM   4310  HA  CYS A 288      10.273 -15.702 -22.579  1.00  0.130          H  
ATOM   4311 1HB  CYS A 288       9.817 -16.085 -20.300  1.00  0.180          H  
ATOM   4312 2HB  CYS A 288       8.627 -17.034 -21.189  1.00  0.180          H  
ATOM   4313  HG  CYS A 288      11.420 -17.982 -19.776  1.00  0.180          H  
ATOM   4314  N   ALA A 289      12.710 -17.642 -22.673  1.00  0.120          N  
ATOM   4315  CA  ALA A 289      14.121 -17.834 -22.337  1.00  0.130          C  
ATOM   4316  C   ALA A 289      14.826 -16.474 -22.247  1.00  0.130          C  
ATOM   4317  O   ALA A 289      15.703 -16.267 -21.396  1.00  0.140          O  
ATOM   4318  CB  ALA A 289      14.817 -18.743 -23.327  1.00  0.180          C  
ATOM   4319  H   ALA A 289      12.307 -18.213 -23.415  1.00  0.140          H  
ATOM   4320  HA  ALA A 289      14.174 -18.345 -21.400  1.00  0.160          H  
ATOM   4321 1HB  ALA A 289      15.839 -18.889 -23.012  1.00  0.210          H  
ATOM   4322 2HB  ALA A 289      14.306 -19.708 -23.356  1.00  0.210          H  
ATOM   4323 3HB  ALA A 289      14.809 -18.304 -24.289  1.00  0.210          H  
ATOM   4324  N   SER A 290      14.416 -15.538 -23.095  1.00  0.140          N  
ATOM   4325  CA  SER A 290      14.941 -14.187 -23.082  1.00  0.120          C  
ATOM   4326  C   SER A 290      13.821 -13.259 -23.531  1.00  0.150          C  
ATOM   4327  O   SER A 290      13.118 -13.583 -24.485  1.00  0.210          O  
ATOM   4328  CB  SER A 290      16.091 -14.068 -24.048  1.00  0.180          C  
ATOM   4329  OG  SER A 290      15.653 -14.261 -25.374  1.00  0.180          O  
ATOM   4330  H   SER A 290      13.706 -15.772 -23.776  1.00  0.170          H  
ATOM   4331  HA  SER A 290      15.251 -13.914 -22.070  1.00  0.140          H  
ATOM   4332 1HB  SER A 290      16.538 -13.109 -23.941  1.00  0.210          H  
ATOM   4333 2HB  SER A 290      16.840 -14.793 -23.804  1.00  0.210          H  
ATOM   4334  HG  SER A 290      14.922 -13.625 -25.508  1.00  0.210          H  
ATOM   4335  N   LEU A 291      13.689 -12.083 -22.918  1.00  0.110          N  
ATOM   4336  CA  LEU A 291      12.631 -11.156 -23.305  1.00  0.130          C  
ATOM   4337  C   LEU A 291      13.069  -9.775 -23.825  1.00  0.140          C  
ATOM   4338  O   LEU A 291      12.248  -8.864 -23.881  1.00  0.160          O  
ATOM   4339  CB  LEU A 291      11.649 -11.045 -22.122  1.00  0.170          C  
ATOM   4340  CG  LEU A 291      10.870 -12.402 -21.749  1.00  0.170          C  
ATOM   4341  CD1 LEU A 291      10.146 -12.248 -20.435  1.00  0.170          C  
ATOM   4342  CD2 LEU A 291       9.845 -12.742 -22.843  1.00  0.170          C  
ATOM   4343  H   LEU A 291      14.293 -11.840 -22.125  1.00  0.130          H  
ATOM   4344  HA  LEU A 291      12.095 -11.611 -24.126  1.00  0.160          H  
ATOM   4345 1HB  LEU A 291      12.213 -10.730 -21.241  1.00  0.210          H  
ATOM   4346 2HB  LEU A 291      10.906 -10.282 -22.356  1.00  0.210          H  
ATOM   4347  HG  LEU A 291      11.588 -13.221 -21.644  1.00  0.210          H  
ATOM   4348 1HD1 LEU A 291       9.636 -13.182 -20.195  1.00  0.210          H  
ATOM   4349 2HD1 LEU A 291      10.864 -12.014 -19.646  1.00  0.210          H  
ATOM   4350 3HD1 LEU A 291       9.430 -11.471 -20.510  1.00  0.210          H  
ATOM   4351 1HD2 LEU A 291       9.311 -13.650 -22.579  1.00  0.210          H  
ATOM   4352 2HD2 LEU A 291       9.135 -11.924 -22.934  1.00  0.210          H  
ATOM   4353 3HD2 LEU A 291      10.338 -12.896 -23.795  1.00  0.210          H  
ATOM   4354  N   GLY A 292      14.319  -9.611 -24.289  1.00  0.140          N  
ATOM   4355  CA  GLY A 292      14.813  -8.322 -24.799  1.00  0.150          C  
ATOM   4356  C   GLY A 292      13.935  -7.732 -25.908  1.00  0.170          C  
ATOM   4357  O   GLY A 292      13.842  -6.510 -26.066  1.00  0.240          O  
ATOM   4358  H   GLY A 292      15.007 -10.366 -24.257  1.00  0.170          H  
ATOM   4359 1HA  GLY A 292      14.891  -7.617 -23.976  1.00  0.180          H  
ATOM   4360 2HA  GLY A 292      15.825  -8.460 -25.177  1.00  0.180          H  
ATOM   4361  N   HIS A 293      13.245  -8.577 -26.679  1.00  0.130          N  
ATOM   4362  CA  HIS A 293      12.372  -8.100 -27.745  1.00  0.120          C  
ATOM   4363  C   HIS A 293      11.111  -7.418 -27.232  1.00  0.130          C  
ATOM   4364  O   HIS A 293      10.368  -6.815 -28.008  1.00  0.120          O  
ATOM   4365  CB  HIS A 293      12.034  -9.243 -28.706  1.00  0.170          C  
ATOM   4366  CG  HIS A 293      11.347 -10.375 -28.064  1.00  0.170          C  
ATOM   4367  ND1 HIS A 293      12.012 -11.258 -27.243  1.00  0.170          N  
ATOM   4368  CD2 HIS A 293      10.064 -10.809 -28.122  1.00  0.170          C  
ATOM   4369  CE1 HIS A 293      11.166 -12.181 -26.814  1.00  0.170          C  
ATOM   4370  NE2 HIS A 293       9.984 -11.937 -27.330  1.00  0.170          N  
ATOM   4371  H   HIS A 293      13.338  -9.586 -26.569  1.00  0.160          H  
ATOM   4372  HA  HIS A 293      12.885  -7.341 -28.311  1.00  0.140          H  
ATOM   4373 1HB  HIS A 293      11.402  -8.867 -29.508  1.00  0.210          H  
ATOM   4374 2HB  HIS A 293      12.945  -9.624 -29.162  1.00  0.210          H  
ATOM   4375  HD2 HIS A 293       9.251 -10.352 -28.691  1.00  0.210          H  
ATOM   4376  HE1 HIS A 293      11.402 -13.007 -26.155  1.00  0.210          H  
ATOM   4377  HE2 HIS A 293       9.157 -12.502 -27.161  1.00  0.210          H  
ATOM   4378  N   LYS A 294      10.878  -7.469 -25.923  1.00  0.160          N  
ATOM   4379  CA  LYS A 294       9.748  -6.789 -25.330  1.00  0.190          C  
ATOM   4380  C   LYS A 294      10.133  -5.371 -24.870  1.00  0.180          C  
ATOM   4381  O   LYS A 294       9.305  -4.629 -24.353  1.00  0.190          O  
ATOM   4382  CB  LYS A 294       9.126  -7.650 -24.216  1.00  0.250          C  
ATOM   4383  CG  LYS A 294       8.553  -9.008 -24.709  1.00  0.250          C  
ATOM   4384  CD  LYS A 294       7.363  -8.801 -25.665  1.00  0.250          C  
ATOM   4385  CE  LYS A 294       6.737 -10.101 -26.113  1.00  0.250          C  
ATOM   4386  NZ  LYS A 294       5.658  -9.852 -27.121  1.00  0.250          N  
ATOM   4387  H   LYS A 294      11.514  -7.984 -25.314  1.00  0.190          H  
ATOM   4388  HA  LYS A 294       8.997  -6.643 -26.098  1.00  0.230          H  
ATOM   4389 1HB  LYS A 294       9.885  -7.898 -23.486  1.00  0.300          H  
ATOM   4390 2HB  LYS A 294       8.341  -7.105 -23.706  1.00  0.300          H  
ATOM   4391 1HG  LYS A 294       9.342  -9.557 -25.229  1.00  0.300          H  
ATOM   4392 2HG  LYS A 294       8.226  -9.601 -23.867  1.00  0.300          H  
ATOM   4393 1HD  LYS A 294       6.605  -8.175 -25.184  1.00  0.300          H  
ATOM   4394 2HD  LYS A 294       7.695  -8.308 -26.574  1.00  0.300          H  
ATOM   4395 1HE  LYS A 294       7.500 -10.716 -26.573  1.00  0.300          H  
ATOM   4396 2HE  LYS A 294       6.318 -10.636 -25.263  1.00  0.300          H  
ATOM   4397 1HZ  LYS A 294       5.273 -10.763 -27.440  1.00  0.300          H  
ATOM   4398 2HZ  LYS A 294       4.919  -9.291 -26.720  1.00  0.300          H  
ATOM   4399 3HZ  LYS A 294       6.057  -9.359 -27.911  1.00  0.300          H  
ATOM   4400  N   ALA A 295      11.388  -4.966 -25.020  1.00  0.180          N  
ATOM   4401  CA  ALA A 295      11.719  -3.584 -24.674  1.00  0.180          C  
ATOM   4402  C   ALA A 295      10.986  -2.675 -25.654  1.00  0.200          C  
ATOM   4403  O   ALA A 295      10.789  -3.048 -26.810  1.00  0.220          O  
ATOM   4404  CB  ALA A 295      13.206  -3.329 -24.720  1.00  0.250          C  
ATOM   4405  H   ALA A 295      12.107  -5.580 -25.415  1.00  0.220          H  
ATOM   4406  HA  ALA A 295      11.358  -3.370 -23.669  1.00  0.220          H  
ATOM   4407 1HB  ALA A 295      13.409  -2.289 -24.456  1.00  0.300          H  
ATOM   4408 2HB  ALA A 295      13.663  -3.976 -24.017  1.00  0.300          H  
ATOM   4409 3HB  ALA A 295      13.584  -3.534 -25.723  1.00  0.300          H  
ATOM   4410  N   ASN A 296      10.593  -1.481 -25.226  1.00  0.230          N  
ATOM   4411  CA  ASN A 296       9.936  -0.575 -26.172  1.00  0.260          C  
ATOM   4412  C   ASN A 296      10.962   0.257 -26.911  1.00  0.260          C  
ATOM   4413  O   ASN A 296      12.152   0.155 -26.608  1.00  0.340          O  
ATOM   4414  CB  ASN A 296       8.947   0.321 -25.458  1.00  0.350          C  
ATOM   4415  CG  ASN A 296       7.761  -0.431 -24.959  1.00  0.350          C  
ATOM   4416  OD1 ASN A 296       7.274  -1.353 -25.621  1.00  0.350          O  
ATOM   4417  ND2 ASN A 296       7.277  -0.049 -23.813  1.00  0.350          N  
ATOM   4418  H   ASN A 296      10.793  -1.204 -24.257  1.00  0.280          H  
ATOM   4419  HA  ASN A 296       9.402  -1.170 -26.916  1.00  0.310          H  
ATOM   4420 1HB  ASN A 296       9.445   0.802 -24.609  1.00  0.420          H  
ATOM   4421 2HB  ASN A 296       8.607   1.112 -26.124  1.00  0.420          H  
ATOM   4422 1HD2 ASN A 296       6.468  -0.514 -23.426  1.00  0.420          H  
ATOM   4423 2HD2 ASN A 296       7.699   0.709 -23.312  1.00  0.420          H  
ATOM   4424  N   HIS A 297      10.504   1.110 -27.843  1.00  0.350          N  
ATOM   4425  CA  HIS A 297      11.408   1.994 -28.573  1.00  0.320          C  
ATOM   4426  C   HIS A 297      10.970   3.458 -28.502  1.00  0.200          C  
ATOM   4427  O   HIS A 297       9.773   3.761 -28.494  1.00  0.210          O  
ATOM   4428  CB  HIS A 297      11.601   1.578 -30.040  1.00  0.460          C  
ATOM   4429  CG  HIS A 297      12.383   0.303 -30.220  1.00  0.460          C  
ATOM   4430  ND1 HIS A 297      13.773   0.283 -30.327  1.00  0.460          N  
ATOM   4431  CD2 HIS A 297      11.986  -0.988 -30.290  1.00  0.460          C  
ATOM   4432  CE1 HIS A 297      14.178  -0.959 -30.450  1.00  0.460          C  
ATOM   4433  NE2 HIS A 297      13.124  -1.756 -30.432  1.00  0.460          N  
ATOM   4434  H   HIS A 297       9.518   1.139 -28.053  1.00  0.420          H  
ATOM   4435  HA  HIS A 297      12.359   1.898 -28.116  1.00  0.380          H  
ATOM   4436 1HB  HIS A 297      10.631   1.461 -30.521  1.00  0.550          H  
ATOM   4437 2HB  HIS A 297      12.134   2.372 -30.566  1.00  0.550          H  
ATOM   4438  HD1 HIS A 297      14.396   1.053 -30.595  1.00  0.550          H  
ATOM   4439  HD2 HIS A 297      11.006  -1.465 -30.247  1.00  0.550          H  
ATOM   4440  HE1 HIS A 297      15.240  -1.172 -30.548  1.00  0.550          H  
ATOM   4441  N   SER A 298      11.956   4.357 -28.467  1.00  0.110          N  
ATOM   4442  CA  SER A 298      11.739   5.804 -28.406  1.00  0.070          C  
ATOM   4443  C   SER A 298      12.821   6.690 -29.017  1.00  0.220          C  
ATOM   4444  O   SER A 298      13.727   6.256 -29.737  1.00  0.310          O  
ATOM   4445  CB  SER A 298      11.558   6.236 -26.967  1.00  0.110          C  
ATOM   4446  OG  SER A 298      11.155   7.579 -26.884  1.00  0.110          O  
ATOM   4447  H   SER A 298      12.904   3.987 -28.438  1.00  0.130          H  
ATOM   4448  HA  SER A 298      10.810   6.015 -28.925  1.00  0.080          H  
ATOM   4449 1HB  SER A 298      10.798   5.610 -26.510  1.00  0.140          H  
ATOM   4450 2HB  SER A 298      12.490   6.093 -26.417  1.00  0.140          H  
ATOM   4451  HG  SER A 298      10.990   7.756 -25.933  1.00  0.140          H  
ATOM   4452  N   PHE A 299      12.689   7.978 -28.719  1.00  0.320          N  
ATOM   4453  CA  PHE A 299      13.595   9.023 -29.169  1.00  0.450          C  
ATOM   4454  C   PHE A 299      14.334   9.492 -27.926  1.00  0.190          C  
ATOM   4455  O   PHE A 299      15.294  10.257 -27.983  1.00  0.110          O  
ATOM   4456  CB  PHE A 299      12.782  10.159 -29.789  1.00  0.580          C  
ATOM   4457  CG  PHE A 299      11.915   9.650 -30.899  1.00  0.580          C  
ATOM   4458  CD1 PHE A 299      12.441   9.267 -32.116  1.00  0.580          C  
ATOM   4459  CD2 PHE A 299      10.548   9.513 -30.697  1.00  0.580          C  
ATOM   4460  CE1 PHE A 299      11.613   8.748 -33.098  1.00  0.580          C  
ATOM   4461  CE2 PHE A 299       9.735   8.999 -31.681  1.00  0.580          C  
ATOM   4462  CZ  PHE A 299      10.273   8.611 -32.878  1.00  0.580          C  
ATOM   4463  H   PHE A 299      11.900   8.243 -28.139  1.00  0.380          H  
ATOM   4464  HA  PHE A 299      14.308   8.619 -29.889  1.00  0.540          H  
ATOM   4465 1HB  PHE A 299      12.147  10.616 -29.027  1.00  0.690          H  
ATOM   4466 2HB  PHE A 299      13.433  10.930 -30.179  1.00  0.690          H  
ATOM   4467  HD1 PHE A 299      13.514   9.359 -32.290  1.00  0.690          H  
ATOM   4468  HD2 PHE A 299      10.118   9.809 -29.737  1.00  0.690          H  
ATOM   4469  HE1 PHE A 299      12.021   8.432 -34.039  1.00  0.690          H  
ATOM   4470  HE2 PHE A 299       8.663   8.890 -31.510  1.00  0.690          H  
ATOM   4471  HZ  PHE A 299       9.631   8.191 -33.651  1.00  0.690          H  
ATOM   4472  N   THR A 300      13.845   8.975 -26.804  1.00  0.150          N  
ATOM   4473  CA  THR A 300      14.281   9.234 -25.439  1.00  0.210          C  
ATOM   4474  C   THR A 300      14.546   7.906 -24.712  1.00  0.170          C  
ATOM   4475  O   THR A 300      13.719   7.523 -23.879  1.00  0.210          O  
ATOM   4476  CB  THR A 300      13.197   9.958 -24.638  1.00  0.270          C  
ATOM   4477  OG1 THR A 300      12.006   9.158 -24.646  1.00  0.270          O  
ATOM   4478  CG2 THR A 300      12.922  11.301 -25.251  1.00  0.270          C  
ATOM   4479  H   THR A 300      13.044   8.364 -26.919  1.00  0.180          H  
ATOM   4480  HA  THR A 300      15.178   9.851 -25.450  1.00  0.250          H  
ATOM   4481  HB  THR A 300      13.524  10.091 -23.614  1.00  0.320          H  
ATOM   4482  HG1 THR A 300      12.192   8.362 -24.094  1.00  0.320          H  
ATOM   4483 1HG2 THR A 300      12.150  11.808 -24.679  1.00  0.320          H  
ATOM   4484 2HG2 THR A 300      13.838  11.890 -25.234  1.00  0.320          H  
ATOM   4485 3HG2 THR A 300      12.587  11.176 -26.277  1.00  0.320          H  
ATOM   4486  N   PRO A 301      15.574   7.120 -25.096  1.00  0.220          N  
ATOM   4487  CA  PRO A 301      15.896   5.799 -24.580  1.00  0.220          C  
ATOM   4488  C   PRO A 301      16.386   5.878 -23.153  1.00  0.190          C  
ATOM   4489  O   PRO A 301      16.972   6.894 -22.764  1.00  0.190          O  
ATOM   4490  CB  PRO A 301      17.042   5.348 -25.479  1.00  0.330          C  
ATOM   4491  CG  PRO A 301      17.690   6.626 -25.917  1.00  0.330          C  
ATOM   4492  CD  PRO A 301      16.540   7.606 -26.076  1.00  0.330          C  
ATOM   4493  HA  PRO A 301      15.024   5.132 -24.667  1.00  0.260          H  
ATOM   4494 1HB  PRO A 301      17.717   4.669 -24.924  1.00  0.400          H  
ATOM   4495 2HB  PRO A 301      16.641   4.785 -26.300  1.00  0.400          H  
ATOM   4496 1HG  PRO A 301      18.404   6.964 -25.146  1.00  0.400          H  
ATOM   4497 2HG  PRO A 301      18.275   6.464 -26.822  1.00  0.400          H  
ATOM   4498 1HD  PRO A 301      16.903   8.618 -25.846  1.00  0.400          H  
ATOM   4499 2HD  PRO A 301      16.123   7.521 -27.078  1.00  0.400          H  
ATOM   4500  N   ASN A 302      16.210   4.776 -22.426  1.00  0.200          N  
ATOM   4501  CA  ASN A 302      16.693   4.601 -21.071  1.00  0.210          C  
ATOM   4502  C   ASN A 302      17.839   3.592 -21.072  1.00  0.220          C  
ATOM   4503  O   ASN A 302      18.647   3.566 -20.129  1.00  0.260          O  
ATOM   4504  CB  ASN A 302      15.565   4.118 -20.170  1.00  0.290          C  
ATOM   4505  CG  ASN A 302      14.438   5.121 -20.078  1.00  0.290          C  
ATOM   4506  OD1 ASN A 302      14.667   6.333 -20.249  1.00  0.290          O  
ATOM   4507  ND2 ASN A 302      13.228   4.676 -19.781  1.00  0.290          N  
ATOM   4508  H   ASN A 302      15.732   3.991 -22.857  1.00  0.240          H  
ATOM   4509  HA  ASN A 302      17.086   5.551 -20.703  1.00  0.250          H  
ATOM   4510 1HB  ASN A 302      15.172   3.177 -20.554  1.00  0.350          H  
ATOM   4511 2HB  ASN A 302      15.950   3.928 -19.169  1.00  0.350          H  
ATOM   4512 1HD2 ASN A 302      12.470   5.324 -19.705  1.00  0.350          H  
ATOM   4513 2HD2 ASN A 302      13.027   3.692 -19.598  1.00  0.350          H  
ATOM   4514  N   CYS A 303      17.883   2.789 -22.153  1.00  0.230          N  
ATOM   4515  CA  CYS A 303      18.799   1.674 -22.368  1.00  0.230          C  
ATOM   4516  C   CYS A 303      19.101   1.475 -23.869  1.00  0.230          C  
ATOM   4517  O   CYS A 303      18.459   2.090 -24.720  1.00  0.230          O  
ATOM   4518  CB  CYS A 303      18.169   0.432 -21.792  1.00  0.320          C  
ATOM   4519  SG  CYS A 303      16.705  -0.039 -22.616  1.00  0.320          S  
ATOM   4520  H   CYS A 303      17.173   2.922 -22.866  1.00  0.280          H  
ATOM   4521  HA  CYS A 303      19.715   1.838 -21.833  1.00  0.280          H  
ATOM   4522 1HB  CYS A 303      18.858  -0.381 -21.828  1.00  0.390          H  
ATOM   4523 2HB  CYS A 303      17.927   0.610 -20.750  1.00  0.390          H  
ATOM   4524  HG  CYS A 303      16.265   1.189 -22.908  1.00  0.390          H  
ATOM   4525  N   ILE A 304      20.112   0.655 -24.172  1.00  0.240          N  
ATOM   4526  CA  ILE A 304      20.518   0.287 -25.540  1.00  0.250          C  
ATOM   4527  C   ILE A 304      20.796  -1.181 -25.787  1.00  0.260          C  
ATOM   4528  O   ILE A 304      21.047  -1.914 -24.839  1.00  0.370          O  
ATOM   4529  CB  ILE A 304      21.759   1.004 -25.944  1.00  0.350          C  
ATOM   4530  CG1 ILE A 304      22.934   0.660 -24.961  1.00  0.350          C  
ATOM   4531  CG2 ILE A 304      21.457   2.404 -26.156  1.00  0.350          C  
ATOM   4532  CD1 ILE A 304      24.291   1.179 -25.393  1.00  0.350          C  
ATOM   4533  H   ILE A 304      20.607   0.239 -23.384  1.00  0.290          H  
ATOM   4534  HA  ILE A 304      19.720   0.590 -26.206  1.00  0.300          H  
ATOM   4535  HB  ILE A 304      22.056   0.592 -26.814  1.00  0.420          H  
ATOM   4536 1HG1 ILE A 304      22.695   1.040 -23.974  1.00  0.420          H  
ATOM   4537 2HG1 ILE A 304      23.031  -0.418 -24.887  1.00  0.420          H  
ATOM   4538 1HG2 ILE A 304      22.327   2.888 -26.509  1.00  0.420          H  
ATOM   4539 2HG2 ILE A 304      20.669   2.496 -26.902  1.00  0.420          H  
ATOM   4540 3HG2 ILE A 304      21.123   2.842 -25.263  1.00  0.420          H  
ATOM   4541 1HD1 ILE A 304      25.037   0.873 -24.656  1.00  0.420          H  
ATOM   4542 2HD1 ILE A 304      24.550   0.756 -26.363  1.00  0.420          H  
ATOM   4543 3HD1 ILE A 304      24.282   2.261 -25.459  1.00  0.420          H  
ATOM   4544  N   TYR A 305      20.878  -1.606 -27.067  1.00  0.320          N  
ATOM   4545  CA  TYR A 305      21.310  -2.987 -27.344  1.00  0.370          C  
ATOM   4546  C   TYR A 305      22.812  -3.118 -27.673  1.00  0.340          C  
ATOM   4547  O   TYR A 305      23.275  -2.653 -28.704  1.00  0.570          O  
ATOM   4548  CB  TYR A 305      20.561  -3.674 -28.502  1.00  0.500          C  
ATOM   4549  CG  TYR A 305      19.120  -4.000 -28.303  1.00  0.500          C  
ATOM   4550  CD1 TYR A 305      18.175  -3.248 -28.924  1.00  0.500          C  
ATOM   4551  CD2 TYR A 305      18.744  -5.058 -27.507  1.00  0.500          C  
ATOM   4552  CE1 TYR A 305      16.839  -3.528 -28.757  1.00  0.500          C  
ATOM   4553  CE2 TYR A 305      17.403  -5.334 -27.338  1.00  0.500          C  
ATOM   4554  CZ  TYR A 305      16.447  -4.564 -27.961  1.00  0.500          C  
ATOM   4555  OH  TYR A 305      15.085  -4.796 -27.801  1.00  0.500          O  
ATOM   4556  H   TYR A 305      20.662  -0.986 -27.836  1.00  0.380          H  
ATOM   4557  HA  TYR A 305      21.102  -3.553 -26.462  1.00  0.440          H  
ATOM   4558 1HB  TYR A 305      20.637  -3.083 -29.390  1.00  0.600          H  
ATOM   4559 2HB  TYR A 305      21.067  -4.598 -28.716  1.00  0.600          H  
ATOM   4560  HD1 TYR A 305      18.484  -2.421 -29.561  1.00  0.600          H  
ATOM   4561  HD2 TYR A 305      19.499  -5.668 -27.009  1.00  0.600          H  
ATOM   4562  HE1 TYR A 305      16.091  -2.924 -29.253  1.00  0.600          H  
ATOM   4563  HE2 TYR A 305      17.100  -6.161 -26.700  1.00  0.600          H  
ATOM   4564  HH  TYR A 305      14.902  -5.535 -27.179  1.00  0.600          H  
ATOM   4565  N   ASP A 306      23.573  -3.775 -26.815  1.00  0.340          N  
ATOM   4566  CA  ASP A 306      25.011  -3.924 -27.043  1.00  0.440          C  
ATOM   4567  C   ASP A 306      25.336  -5.360 -27.454  1.00  0.360          C  
ATOM   4568  O   ASP A 306      24.466  -6.224 -27.411  1.00  0.400          O  
ATOM   4569  CB  ASP A 306      25.755  -3.530 -25.757  1.00  0.580          C  
ATOM   4570  CG  ASP A 306      27.199  -3.047 -25.958  1.00  0.580          C  
ATOM   4571  OD1 ASP A 306      27.832  -3.466 -26.910  1.00  0.580          O  
ATOM   4572  OD2 ASP A 306      27.650  -2.267 -25.156  1.00  0.580          O  
ATOM   4573  H   ASP A 306      23.122  -4.179 -25.997  1.00  0.410          H  
ATOM   4574  HA  ASP A 306      25.313  -3.261 -27.847  1.00  0.530          H  
ATOM   4575 1HB  ASP A 306      25.191  -2.745 -25.248  1.00  0.690          H  
ATOM   4576 2HB  ASP A 306      25.772  -4.398 -25.091  1.00  0.690          H  
ATOM   4577  N   MET A 307      26.602  -5.663 -27.718  1.00  0.280          N  
ATOM   4578  CA  MET A 307      26.997  -7.025 -28.094  1.00  0.280          C  
ATOM   4579  C   MET A 307      27.292  -7.849 -26.851  1.00  0.300          C  
ATOM   4580  O   MET A 307      28.073  -7.422 -26.004  1.00  0.490          O  
ATOM   4581  CB  MET A 307      28.226  -6.978 -29.000  1.00  0.390          C  
ATOM   4582  CG  MET A 307      28.691  -8.329 -29.479  1.00  0.390          C  
ATOM   4583  SD  MET A 307      27.498  -9.110 -30.543  1.00  0.390          S  
ATOM   4584  CE  MET A 307      27.947 -10.806 -30.303  1.00  0.390          C  
ATOM   4585  H   MET A 307      27.291  -4.909 -27.666  1.00  0.340          H  
ATOM   4586  HA  MET A 307      26.174  -7.504 -28.619  1.00  0.340          H  
ATOM   4587 1HB  MET A 307      28.011  -6.362 -29.871  1.00  0.470          H  
ATOM   4588 2HB  MET A 307      29.051  -6.507 -28.462  1.00  0.470          H  
ATOM   4589 1HG  MET A 307      29.617  -8.205 -30.039  1.00  0.470          H  
ATOM   4590 2HG  MET A 307      28.896  -8.989 -28.635  1.00  0.470          H  
ATOM   4591 1HE  MET A 307      27.309 -11.424 -30.906  1.00  0.470          H  
ATOM   4592 2HE  MET A 307      28.982 -10.960 -30.601  1.00  0.470          H  
ATOM   4593 3HE  MET A 307      27.823 -11.072 -29.247  1.00  0.470          H  
ATOM   4594  N   PHE A 308      26.753  -9.067 -26.769  1.00  0.190          N  
ATOM   4595  CA  PHE A 308      26.972  -9.889 -25.591  1.00  0.230          C  
ATOM   4596  C   PHE A 308      27.398 -11.333 -25.911  1.00  0.190          C  
ATOM   4597  O   PHE A 308      26.916 -11.969 -26.860  1.00  0.280          O  
ATOM   4598  CB  PHE A 308      25.666  -9.921 -24.799  1.00  0.310          C  
ATOM   4599  CG  PHE A 308      25.786 -10.436 -23.419  1.00  0.310          C  
ATOM   4600  CD1 PHE A 308      26.099  -9.568 -22.408  1.00  0.310          C  
ATOM   4601  CD2 PHE A 308      25.628 -11.748 -23.127  1.00  0.310          C  
ATOM   4602  CE1 PHE A 308      26.256  -9.998 -21.131  1.00  0.310          C  
ATOM   4603  CE2 PHE A 308      25.785 -12.209 -21.835  1.00  0.310          C  
ATOM   4604  CZ  PHE A 308      26.099 -11.331 -20.836  1.00  0.310          C  
ATOM   4605  H   PHE A 308      26.095  -9.406 -27.471  1.00  0.230          H  
ATOM   4606  HA  PHE A 308      27.755  -9.437 -24.985  1.00  0.280          H  
ATOM   4607 1HB  PHE A 308      25.269  -8.933 -24.769  1.00  0.370          H  
ATOM   4608 2HB  PHE A 308      24.943 -10.538 -25.333  1.00  0.370          H  
ATOM   4609  HD1 PHE A 308      26.232  -8.520 -22.644  1.00  0.370          H  
ATOM   4610  HD2 PHE A 308      25.396 -12.415 -23.932  1.00  0.370          H  
ATOM   4611  HE1 PHE A 308      26.512  -9.289 -20.364  1.00  0.370          H  
ATOM   4612  HE2 PHE A 308      25.669 -13.257 -21.599  1.00  0.370          H  
ATOM   4613  HZ  PHE A 308      26.227 -11.694 -19.826  1.00  0.370          H  
ATOM   4614  N   VAL A 309      28.296 -11.868 -25.090  1.00  0.100          N  
ATOM   4615  CA  VAL A 309      28.701 -13.261 -25.224  1.00  0.110          C  
ATOM   4616  C   VAL A 309      27.986 -14.092 -24.168  1.00  0.160          C  
ATOM   4617  O   VAL A 309      28.350 -14.072 -22.983  1.00  0.300          O  
ATOM   4618  CB  VAL A 309      30.223 -13.400 -25.034  1.00  0.150          C  
ATOM   4619  CG1 VAL A 309      30.637 -14.874 -25.183  1.00  0.150          C  
ATOM   4620  CG2 VAL A 309      30.936 -12.500 -26.042  1.00  0.150          C  
ATOM   4621  H   VAL A 309      28.682 -11.295 -24.326  1.00  0.120          H  
ATOM   4622  HA  VAL A 309      28.418 -13.625 -26.212  1.00  0.130          H  
ATOM   4623  HB  VAL A 309      30.491 -13.084 -24.020  1.00  0.180          H  
ATOM   4624 1HG1 VAL A 309      31.701 -14.968 -25.040  1.00  0.180          H  
ATOM   4625 2HG1 VAL A 309      30.124 -15.485 -24.439  1.00  0.180          H  
ATOM   4626 3HG1 VAL A 309      30.375 -15.224 -26.181  1.00  0.180          H  
ATOM   4627 1HG2 VAL A 309      32.008 -12.581 -25.909  1.00  0.180          H  
ATOM   4628 2HG2 VAL A 309      30.667 -12.808 -27.050  1.00  0.180          H  
ATOM   4629 3HG2 VAL A 309      30.629 -11.464 -25.884  1.00  0.180          H  
ATOM   4630  N   HIS A 310      26.961 -14.835 -24.594  1.00  0.130          N  
ATOM   4631  CA  HIS A 310      26.159 -15.542 -23.621  1.00  0.180          C  
ATOM   4632  C   HIS A 310      26.508 -17.046 -23.642  1.00  0.080          C  
ATOM   4633  O   HIS A 310      26.523 -17.654 -24.715  1.00  0.090          O  
ATOM   4634  CB  HIS A 310      24.687 -15.308 -23.956  1.00  0.230          C  
ATOM   4635  CG  HIS A 310      23.794 -15.688 -22.910  1.00  0.230          C  
ATOM   4636  ND1 HIS A 310      23.474 -16.988 -22.642  1.00  0.230          N  
ATOM   4637  CD2 HIS A 310      23.128 -14.935 -22.002  1.00  0.230          C  
ATOM   4638  CE1 HIS A 310      22.642 -17.010 -21.594  1.00  0.230          C  
ATOM   4639  NE2 HIS A 310      22.429 -15.794 -21.210  1.00  0.230          N  
ATOM   4640  H   HIS A 310      26.704 -14.843 -25.591  1.00  0.160          H  
ATOM   4641  HA  HIS A 310      26.363 -15.132 -22.642  1.00  0.220          H  
ATOM   4642 1HB  HIS A 310      24.503 -14.285 -24.206  1.00  0.280          H  
ATOM   4643 2HB  HIS A 310      24.454 -15.879 -24.835  1.00  0.280          H  
ATOM   4644  HD2 HIS A 310      23.150 -13.855 -21.917  1.00  0.280          H  
ATOM   4645  HE1 HIS A 310      22.196 -17.871 -21.109  1.00  0.280          H  
ATOM   4646  HE2 HIS A 310      21.809 -15.589 -20.416  1.00  0.280          H  
ATOM   4647  N   PRO A 311      26.691 -17.725 -22.492  1.00  0.150          N  
ATOM   4648  CA  PRO A 311      27.050 -19.131 -22.405  1.00  0.170          C  
ATOM   4649  C   PRO A 311      26.009 -20.080 -22.987  1.00  0.110          C  
ATOM   4650  O   PRO A 311      26.348 -21.209 -23.340  1.00  0.130          O  
ATOM   4651  CB  PRO A 311      27.163 -19.355 -20.896  1.00  0.260          C  
ATOM   4652  CG  PRO A 311      26.298 -18.296 -20.294  1.00  0.260          C  
ATOM   4653  CD  PRO A 311      26.488 -17.101 -21.190  1.00  0.260          C  
ATOM   4654  HA  PRO A 311      28.023 -19.282 -22.893  1.00  0.200          H  
ATOM   4655 1HB  PRO A 311      26.843 -20.353 -20.648  1.00  0.310          H  
ATOM   4656 2HB  PRO A 311      28.210 -19.278 -20.591  1.00  0.310          H  
ATOM   4657 1HG  PRO A 311      25.250 -18.635 -20.281  1.00  0.310          H  
ATOM   4658 2HG  PRO A 311      26.556 -18.127 -19.258  1.00  0.310          H  
ATOM   4659 1HD  PRO A 311      25.613 -16.482 -21.110  1.00  0.310          H  
ATOM   4660 2HD  PRO A 311      27.364 -16.577 -20.947  1.00  0.310          H  
ATOM   4661  N   ARG A 312      24.753 -19.629 -23.082  1.00  0.060          N  
ATOM   4662  CA  ARG A 312      23.686 -20.454 -23.606  1.00  0.080          C  
ATOM   4663  C   ARG A 312      23.252 -19.957 -24.979  1.00  0.140          C  
ATOM   4664  O   ARG A 312      22.980 -20.751 -25.880  1.00  0.360          O  
ATOM   4665  CB  ARG A 312      22.505 -20.454 -22.626  1.00  0.100          C  
ATOM   4666  CG  ARG A 312      21.297 -21.344 -22.929  1.00  0.100          C  
ATOM   4667  CD  ARG A 312      20.262 -20.588 -23.643  1.00  0.100          C  
ATOM   4668  NE  ARG A 312      19.052 -21.337 -23.906  1.00  0.100          N  
ATOM   4669  CZ  ARG A 312      17.930 -21.395 -23.156  1.00  0.100          C  
ATOM   4670  NH1 ARG A 312      17.789 -20.718 -22.007  1.00  0.100          N  
ATOM   4671  NH2 ARG A 312      16.954 -22.141 -23.629  1.00  0.100          N  
ATOM   4672  H   ARG A 312      24.494 -18.688 -22.788  1.00  0.070          H  
ATOM   4673  HA  ARG A 312      24.039 -21.465 -23.673  1.00  0.100          H  
ATOM   4674 1HB  ARG A 312      22.854 -20.675 -21.622  1.00  0.120          H  
ATOM   4675 2HB  ARG A 312      22.097 -19.474 -22.622  1.00  0.120          H  
ATOM   4676 1HG  ARG A 312      21.599 -22.140 -23.592  1.00  0.120          H  
ATOM   4677 2HG  ARG A 312      20.885 -21.760 -22.014  1.00  0.120          H  
ATOM   4678 1HD  ARG A 312      20.010 -19.705 -23.067  1.00  0.120          H  
ATOM   4679 2HD  ARG A 312      20.646 -20.291 -24.597  1.00  0.120          H  
ATOM   4680  HE  ARG A 312      19.032 -21.867 -24.771  1.00  0.120          H  
ATOM   4681 1HH1 ARG A 312      18.541 -20.139 -21.664  1.00  0.120          H  
ATOM   4682 2HH1 ARG A 312      16.894 -20.763 -21.460  1.00  0.120          H  
ATOM   4683 1HH2 ARG A 312      17.096 -22.657 -24.536  1.00  0.120          H  
ATOM   4684 2HH2 ARG A 312      16.055 -22.195 -23.128  1.00  0.120          H  
ATOM   4685  N   PHE A 313      23.226 -18.636 -25.170  1.00  0.080          N  
ATOM   4686  CA  PHE A 313      22.702 -18.114 -26.430  1.00  0.070          C  
ATOM   4687  C   PHE A 313      23.772 -17.744 -27.472  1.00  0.030          C  
ATOM   4688  O   PHE A 313      23.441 -17.523 -28.639  1.00  0.060          O  
ATOM   4689  CB  PHE A 313      21.855 -16.864 -26.197  1.00  0.100          C  
ATOM   4690  CG  PHE A 313      20.620 -16.977 -25.298  1.00  0.100          C  
ATOM   4691  CD1 PHE A 313      20.471 -16.136 -24.207  1.00  0.100          C  
ATOM   4692  CD2 PHE A 313      19.626 -17.888 -25.532  1.00  0.100          C  
ATOM   4693  CE1 PHE A 313      19.370 -16.202 -23.390  1.00  0.100          C  
ATOM   4694  CE2 PHE A 313      18.506 -17.954 -24.718  1.00  0.100          C  
ATOM   4695  CZ  PHE A 313      18.388 -17.112 -23.647  1.00  0.100          C  
ATOM   4696  H   PHE A 313      23.468 -18.011 -24.400  1.00  0.100          H  
ATOM   4697  HA  PHE A 313      22.066 -18.882 -26.870  1.00  0.080          H  
ATOM   4698 1HB  PHE A 313      22.479 -16.096 -25.803  1.00  0.120          H  
ATOM   4699 2HB  PHE A 313      21.516 -16.524 -27.155  1.00  0.120          H  
ATOM   4700  HD1 PHE A 313      21.233 -15.403 -23.996  1.00  0.120          H  
ATOM   4701  HD2 PHE A 313      19.716 -18.565 -26.384  1.00  0.120          H  
ATOM   4702  HE1 PHE A 313      19.280 -15.521 -22.536  1.00  0.120          H  
ATOM   4703  HE2 PHE A 313      17.720 -18.679 -24.928  1.00  0.120          H  
ATOM   4704  HZ  PHE A 313      17.516 -17.162 -23.002  1.00  0.120          H  
ATOM   4705  N   GLY A 314      25.050 -17.693 -27.090  1.00  0.030          N  
ATOM   4706  CA  GLY A 314      26.094 -17.329 -28.025  1.00  0.020          C  
ATOM   4707  C   GLY A 314      26.141 -15.820 -28.375  1.00  0.030          C  
ATOM   4708  O   GLY A 314      26.041 -14.951 -27.495  1.00  0.050          O  
ATOM   4709  H   GLY A 314      25.355 -17.886 -26.136  1.00  0.040          H  
ATOM   4710 1HA  GLY A 314      27.050 -17.613 -27.585  1.00  0.020          H  
ATOM   4711 2HA  GLY A 314      25.974 -17.955 -28.896  1.00  0.020          H  
ATOM   4712  N   PRO A 315      26.392 -15.472 -29.653  1.00  0.030          N  
ATOM   4713  CA  PRO A 315      26.604 -14.132 -30.178  1.00  0.050          C  
ATOM   4714  C   PRO A 315      25.304 -13.372 -30.326  1.00  0.060          C  
ATOM   4715  O   PRO A 315      24.701 -13.385 -31.398  1.00  0.060          O  
ATOM   4716  CB  PRO A 315      27.242 -14.403 -31.541  1.00  0.080          C  
ATOM   4717  CG  PRO A 315      26.632 -15.700 -31.984  1.00  0.080          C  
ATOM   4718  CD  PRO A 315      26.436 -16.512 -30.707  1.00  0.080          C  
ATOM   4719  HA  PRO A 315      27.290 -13.592 -29.506  1.00  0.060          H  
ATOM   4720 1HB  PRO A 315      27.029 -13.574 -32.229  1.00  0.090          H  
ATOM   4721 2HB  PRO A 315      28.336 -14.454 -31.439  1.00  0.090          H  
ATOM   4722 1HG  PRO A 315      25.679 -15.505 -32.506  1.00  0.090          H  
ATOM   4723 2HG  PRO A 315      27.292 -16.193 -32.709  1.00  0.090          H  
ATOM   4724 1HD  PRO A 315      25.458 -17.029 -30.780  1.00  0.090          H  
ATOM   4725 2HD  PRO A 315      27.284 -17.199 -30.563  1.00  0.090          H  
ATOM   4726  N   ILE A 316      24.823 -12.810 -29.235  1.00  0.080          N  
ATOM   4727  CA  ILE A 316      23.548 -12.106 -29.274  1.00  0.070          C  
ATOM   4728  C   ILE A 316      23.705 -10.708 -28.744  1.00  0.090          C  
ATOM   4729  O   ILE A 316      24.700 -10.411 -28.099  1.00  0.120          O  
ATOM   4730  CB  ILE A 316      22.455 -12.804 -28.448  1.00  0.100          C  
ATOM   4731  CG1 ILE A 316      22.852 -12.851 -26.922  1.00  0.100          C  
ATOM   4732  CG2 ILE A 316      22.254 -14.212 -29.009  1.00  0.100          C  
ATOM   4733  CD1 ILE A 316      21.714 -13.218 -26.012  1.00  0.100          C  
ATOM   4734  H   ILE A 316      25.391 -12.846 -28.371  1.00  0.100          H  
ATOM   4735  HA  ILE A 316      23.219 -12.038 -30.300  1.00  0.080          H  
ATOM   4736  HB  ILE A 316      21.520 -12.239 -28.529  1.00  0.120          H  
ATOM   4737 1HG1 ILE A 316      23.652 -13.587 -26.798  1.00  0.120          H  
ATOM   4738 2HG1 ILE A 316      23.222 -11.881 -26.600  1.00  0.120          H  
ATOM   4739 1HG2 ILE A 316      21.479 -14.713 -28.475  1.00  0.120          H  
ATOM   4740 2HG2 ILE A 316      21.972 -14.144 -30.057  1.00  0.120          H  
ATOM   4741 3HG2 ILE A 316      23.178 -14.784 -28.924  1.00  0.120          H  
ATOM   4742 1HD1 ILE A 316      22.070 -13.234 -24.982  1.00  0.120          H  
ATOM   4743 2HD1 ILE A 316      20.935 -12.462 -26.129  1.00  0.120          H  
ATOM   4744 3HD1 ILE A 316      21.314 -14.169 -26.269  1.00  0.120          H  
ATOM   4745  N   LYS A 317      22.734  -9.847 -28.985  1.00  0.100          N  
ATOM   4746  CA  LYS A 317      22.784  -8.550 -28.345  1.00  0.180          C  
ATOM   4747  C   LYS A 317      21.997  -8.579 -27.056  1.00  0.170          C  
ATOM   4748  O   LYS A 317      21.148  -9.459 -26.878  1.00  0.160          O  
ATOM   4749  CB  LYS A 317      22.337  -7.436 -29.272  1.00  0.220          C  
ATOM   4750  CG  LYS A 317      23.324  -7.203 -30.374  1.00  0.220          C  
ATOM   4751  CD  LYS A 317      22.958  -6.072 -31.254  1.00  0.220          C  
ATOM   4752  CE  LYS A 317      24.105  -5.784 -32.206  1.00  0.220          C  
ATOM   4753  NZ  LYS A 317      23.707  -4.869 -33.250  1.00  0.220          N  
ATOM   4754  H   LYS A 317      21.940 -10.097 -29.559  1.00  0.120          H  
ATOM   4755  HA  LYS A 317      23.816  -8.352 -28.079  1.00  0.220          H  
ATOM   4756 1HB  LYS A 317      21.369  -7.679 -29.706  1.00  0.260          H  
ATOM   4757 2HB  LYS A 317      22.234  -6.520 -28.705  1.00  0.260          H  
ATOM   4758 1HG  LYS A 317      24.300  -7.007 -29.946  1.00  0.260          H  
ATOM   4759 2HG  LYS A 317      23.394  -8.104 -30.972  1.00  0.260          H  
ATOM   4760 1HD  LYS A 317      22.065  -6.320 -31.834  1.00  0.260          H  
ATOM   4761 2HD  LYS A 317      22.757  -5.180 -30.655  1.00  0.260          H  
ATOM   4762 1HE  LYS A 317      24.932  -5.341 -31.650  1.00  0.260          H  
ATOM   4763 2HE  LYS A 317      24.443  -6.704 -32.650  1.00  0.260          H  
ATOM   4764 1HZ  LYS A 317      24.484  -4.701 -33.886  1.00  0.260          H  
ATOM   4765 2HZ  LYS A 317      22.925  -5.333 -33.756  1.00  0.260          H  
ATOM   4766 3HZ  LYS A 317      23.393  -3.998 -32.852  1.00  0.260          H  
ATOM   4767  N   CYS A 318      22.242  -7.597 -26.198  1.00  0.160          N  
ATOM   4768  CA  CYS A 318      21.542  -7.507 -24.921  1.00  0.160          C  
ATOM   4769  C   CYS A 318      21.228  -6.075 -24.599  1.00  0.190          C  
ATOM   4770  O   CYS A 318      21.844  -5.167 -25.142  1.00  0.340          O  
ATOM   4771  CB  CYS A 318      22.438  -8.003 -23.782  1.00  0.220          C  
ATOM   4772  SG  CYS A 318      23.853  -6.905 -23.420  1.00  0.220          S  
ATOM   4773  H   CYS A 318      22.974  -6.927 -26.459  1.00  0.190          H  
ATOM   4774  HA  CYS A 318      20.614  -8.071 -24.969  1.00  0.190          H  
ATOM   4775 1HB  CYS A 318      21.863  -8.124 -22.870  1.00  0.270          H  
ATOM   4776 2HB  CYS A 318      22.839  -8.969 -24.051  1.00  0.270          H  
ATOM   4777  HG  CYS A 318      24.322  -7.645 -22.418  1.00  0.270          H  
ATOM   4778  N   ILE A 319      20.338  -5.870 -23.650  1.00  0.130          N  
ATOM   4779  CA  ILE A 319      19.979  -4.536 -23.235  1.00  0.180          C  
ATOM   4780  C   ILE A 319      20.739  -4.083 -22.028  1.00  0.160          C  
ATOM   4781  O   ILE A 319      20.690  -4.731 -20.979  1.00  0.120          O  
ATOM   4782  CB  ILE A 319      18.486  -4.383 -22.953  1.00  0.230          C  
ATOM   4783  CG1 ILE A 319      17.735  -4.646 -24.203  1.00  0.230          C  
ATOM   4784  CG2 ILE A 319      18.215  -3.014 -22.433  1.00  0.230          C  
ATOM   4785  CD1 ILE A 319      16.255  -4.702 -24.065  1.00  0.230          C  
ATOM   4786  H   ILE A 319      19.906  -6.677 -23.215  1.00  0.160          H  
ATOM   4787  HA  ILE A 319      20.210  -3.874 -24.051  1.00  0.220          H  
ATOM   4788  HB  ILE A 319      18.175  -5.123 -22.218  1.00  0.280          H  
ATOM   4789 1HG1 ILE A 319      17.988  -3.868 -24.921  1.00  0.280          H  
ATOM   4790 2HG1 ILE A 319      18.067  -5.604 -24.588  1.00  0.280          H  
ATOM   4791 1HG2 ILE A 319      17.176  -2.894 -22.230  1.00  0.280          H  
ATOM   4792 2HG2 ILE A 319      18.751  -2.832 -21.506  1.00  0.280          H  
ATOM   4793 3HG2 ILE A 319      18.532  -2.294 -23.191  1.00  0.280          H  
ATOM   4794 1HD1 ILE A 319      15.804  -4.910 -25.027  1.00  0.280          H  
ATOM   4795 2HD1 ILE A 319      15.971  -5.465 -23.386  1.00  0.280          H  
ATOM   4796 3HD1 ILE A 319      15.886  -3.755 -23.711  1.00  0.280          H  
ATOM   4797  N   ARG A 320      21.410  -2.948 -22.194  1.00  0.220          N  
ATOM   4798  CA  ARG A 320      22.222  -2.304 -21.181  1.00  0.230          C  
ATOM   4799  C   ARG A 320      21.661  -0.917 -20.844  1.00  0.220          C  
ATOM   4800  O   ARG A 320      21.256  -0.180 -21.742  1.00  0.230          O  
ATOM   4801  CB  ARG A 320      23.657  -2.199 -21.670  1.00  0.320          C  
ATOM   4802  CG  ARG A 320      24.625  -1.684 -20.649  1.00  0.320          C  
ATOM   4803  CD  ARG A 320      26.016  -1.584 -21.161  1.00  0.320          C  
ATOM   4804  NE  ARG A 320      26.555  -2.869 -21.527  1.00  0.320          N  
ATOM   4805  CZ  ARG A 320      27.151  -3.762 -20.695  1.00  0.320          C  
ATOM   4806  NH1 ARG A 320      27.313  -3.542 -19.385  1.00  0.320          N  
ATOM   4807  NH2 ARG A 320      27.586  -4.898 -21.215  1.00  0.320          N  
ATOM   4808  H   ARG A 320      21.348  -2.531 -23.125  1.00  0.260          H  
ATOM   4809  HA  ARG A 320      22.200  -2.918 -20.306  1.00  0.280          H  
ATOM   4810 1HB  ARG A 320      23.995  -3.184 -21.990  1.00  0.380          H  
ATOM   4811 2HB  ARG A 320      23.698  -1.539 -22.536  1.00  0.380          H  
ATOM   4812 1HG  ARG A 320      24.305  -0.695 -20.371  1.00  0.380          H  
ATOM   4813 2HG  ARG A 320      24.617  -2.333 -19.777  1.00  0.380          H  
ATOM   4814 1HD  ARG A 320      26.018  -0.952 -22.051  1.00  0.380          H  
ATOM   4815 2HD  ARG A 320      26.662  -1.140 -20.410  1.00  0.380          H  
ATOM   4816  HE  ARG A 320      26.497  -3.123 -22.513  1.00  0.380          H  
ATOM   4817 1HH1 ARG A 320      26.993  -2.685 -18.910  1.00  0.380          H  
ATOM   4818 2HH1 ARG A 320      27.769  -4.242 -18.812  1.00  0.380          H  
ATOM   4819 1HH2 ARG A 320      27.477  -5.076 -22.203  1.00  0.380          H  
ATOM   4820 2HH2 ARG A 320      28.049  -5.607 -20.622  1.00  0.380          H  
ATOM   4821  N   THR A 321      21.660  -0.525 -19.570  1.00  0.200          N  
ATOM   4822  CA  THR A 321      21.128   0.797 -19.230  1.00  0.200          C  
ATOM   4823  C   THR A 321      22.070   1.915 -19.636  1.00  0.220          C  
ATOM   4824  O   THR A 321      23.281   1.726 -19.782  1.00  0.230          O  
ATOM   4825  CB  THR A 321      20.881   0.940 -17.713  1.00  0.280          C  
ATOM   4826  OG1 THR A 321      22.140   0.803 -17.006  1.00  0.280          O  
ATOM   4827  CG2 THR A 321      19.926  -0.119 -17.245  1.00  0.280          C  
ATOM   4828  H   THR A 321      21.984  -1.169 -18.848  1.00  0.240          H  
ATOM   4829  HA  THR A 321      20.184   0.940 -19.743  1.00  0.240          H  
ATOM   4830  HB  THR A 321      20.463   1.926 -17.507  1.00  0.340          H  
ATOM   4831  HG1 THR A 321      22.051   1.088 -16.048  1.00  0.340          H  
ATOM   4832 1HG2 THR A 321      19.762  -0.000 -16.189  1.00  0.340          H  
ATOM   4833 2HG2 THR A 321      18.979  -0.021 -17.775  1.00  0.340          H  
ATOM   4834 3HG2 THR A 321      20.353  -1.086 -17.440  1.00  0.340          H  
ATOM   4835  N   LEU A 322      21.518   3.108 -19.763  1.00  0.250          N  
ATOM   4836  CA  LEU A 322      22.312   4.277 -20.094  1.00  0.280          C  
ATOM   4837  C   LEU A 322      22.488   5.193 -18.922  1.00  0.290          C  
ATOM   4838  O   LEU A 322      23.527   5.840 -18.760  1.00  0.370          O  
ATOM   4839  CB  LEU A 322      21.612   5.012 -21.213  1.00  0.380          C  
ATOM   4840  CG  LEU A 322      21.417   4.277 -22.440  1.00  0.380          C  
ATOM   4841  CD1 LEU A 322      20.623   5.191 -23.377  1.00  0.380          C  
ATOM   4842  CD2 LEU A 322      22.785   3.779 -22.972  1.00  0.380          C  
ATOM   4843  H   LEU A 322      20.504   3.198 -19.669  1.00  0.300          H  
ATOM   4844  HA  LEU A 322      23.307   3.966 -20.383  1.00  0.340          H  
ATOM   4845 1HB  LEU A 322      20.641   5.362 -20.858  1.00  0.460          H  
ATOM   4846 2HB  LEU A 322      22.169   5.828 -21.496  1.00  0.460          H  
ATOM   4847  HG  LEU A 322      20.840   3.466 -22.276  1.00  0.460          H  
ATOM   4848 1HD1 LEU A 322      20.407   4.692 -24.306  1.00  0.460          H  
ATOM   4849 2HD1 LEU A 322      19.678   5.454 -22.900  1.00  0.460          H  
ATOM   4850 3HD1 LEU A 322      21.188   6.100 -23.576  1.00  0.460          H  
ATOM   4851 1HD2 LEU A 322      22.650   3.265 -23.854  1.00  0.460          H  
ATOM   4852 2HD2 LEU A 322      23.440   4.590 -23.154  1.00  0.460          H  
ATOM   4853 3HD2 LEU A 322      23.259   3.103 -22.280  1.00  0.460          H  
ATOM   4854  N   ARG A 323      21.478   5.209 -18.099  1.00  0.240          N  
ATOM   4855  CA  ARG A 323      21.393   6.046 -16.934  1.00  0.250          C  
ATOM   4856  C   ARG A 323      20.856   5.220 -15.810  1.00  0.250          C  
ATOM   4857  O   ARG A 323      20.440   4.086 -16.038  1.00  0.220          O  
ATOM   4858  CB  ARG A 323      20.483   7.231 -17.190  1.00  0.350          C  
ATOM   4859  CG  ARG A 323      19.039   6.881 -17.536  1.00  0.350          C  
ATOM   4860  CD  ARG A 323      18.211   8.099 -17.593  1.00  0.350          C  
ATOM   4861  NE  ARG A 323      16.845   7.821 -18.014  1.00  0.350          N  
ATOM   4862  CZ  ARG A 323      15.823   7.416 -17.217  1.00  0.350          C  
ATOM   4863  NH1 ARG A 323      15.956   7.199 -15.933  1.00  0.350          N  
ATOM   4864  NH2 ARG A 323      14.644   7.218 -17.738  1.00  0.350          N  
ATOM   4865  H   ARG A 323      20.688   4.625 -18.319  1.00  0.290          H  
ATOM   4866  HA  ARG A 323      22.383   6.396 -16.670  1.00  0.300          H  
ATOM   4867 1HB  ARG A 323      20.462   7.864 -16.305  1.00  0.420          H  
ATOM   4868 2HB  ARG A 323      20.894   7.827 -17.999  1.00  0.420          H  
ATOM   4869 1HG  ARG A 323      19.004   6.397 -18.516  1.00  0.420          H  
ATOM   4870 2HG  ARG A 323      18.622   6.211 -16.786  1.00  0.420          H  
ATOM   4871 1HD  ARG A 323      18.189   8.574 -16.614  1.00  0.420          H  
ATOM   4872 2HD  ARG A 323      18.655   8.789 -18.316  1.00  0.420          H  
ATOM   4873  HE  ARG A 323      16.636   7.955 -18.998  1.00  0.420          H  
ATOM   4874 1HH1 ARG A 323      16.848   7.312 -15.460  1.00  0.420          H  
ATOM   4875 2HH1 ARG A 323      15.121   6.870 -15.419  1.00  0.420          H  
ATOM   4876 1HH2 ARG A 323      14.501   7.333 -18.742  1.00  0.420          H  
ATOM   4877 2HH2 ARG A 323      13.888   6.886 -17.124  1.00  0.420          H  
ATOM   4878  N   ALA A 324      20.891   5.741 -14.602  1.00  0.290          N  
ATOM   4879  CA  ALA A 324      20.268   4.959 -13.535  1.00  0.280          C  
ATOM   4880  C   ALA A 324      18.780   4.740 -13.861  1.00  0.280          C  
ATOM   4881  O   ALA A 324      18.083   5.674 -14.271  1.00  0.300          O  
ATOM   4882  CB  ALA A 324      20.424   5.644 -12.195  1.00  0.400          C  
ATOM   4883  H   ALA A 324      21.342   6.666 -14.472  1.00  0.350          H  
ATOM   4884  HA  ALA A 324      20.746   3.985 -13.503  1.00  0.340          H  
ATOM   4885 1HB  ALA A 324      19.958   5.023 -11.423  1.00  0.480          H  
ATOM   4886 2HB  ALA A 324      21.481   5.771 -11.973  1.00  0.480          H  
ATOM   4887 3HB  ALA A 324      19.939   6.616 -12.225  1.00  0.480          H  
ATOM   4888  N   VAL A 325      18.298   3.522 -13.595  1.00  0.250          N  
ATOM   4889  CA  VAL A 325      16.905   3.092 -13.815  1.00  0.250          C  
ATOM   4890  C   VAL A 325      16.297   2.546 -12.522  1.00  0.220          C  
ATOM   4891  O   VAL A 325      16.893   1.696 -11.864  1.00  0.190          O  
ATOM   4892  CB  VAL A 325      16.836   2.016 -14.948  1.00  0.350          C  
ATOM   4893  CG1 VAL A 325      15.406   1.496 -15.141  1.00  0.350          C  
ATOM   4894  CG2 VAL A 325      17.312   2.634 -16.266  1.00  0.350          C  
ATOM   4895  H   VAL A 325      18.965   2.858 -13.194  1.00  0.300          H  
ATOM   4896  HA  VAL A 325      16.318   3.959 -14.128  1.00  0.300          H  
ATOM   4897  HB  VAL A 325      17.465   1.178 -14.682  1.00  0.420          H  
ATOM   4898 1HG1 VAL A 325      15.392   0.750 -15.936  1.00  0.420          H  
ATOM   4899 2HG1 VAL A 325      15.038   1.035 -14.219  1.00  0.420          H  
ATOM   4900 3HG1 VAL A 325      14.757   2.329 -15.416  1.00  0.420          H  
ATOM   4901 1HG2 VAL A 325      17.276   1.891 -17.060  1.00  0.420          H  
ATOM   4902 2HG2 VAL A 325      16.667   3.477 -16.523  1.00  0.420          H  
ATOM   4903 3HG2 VAL A 325      18.324   2.980 -16.152  1.00  0.420          H  
ATOM   4904  N   GLU A 326      15.119   3.038 -12.151  1.00  0.220          N  
ATOM   4905  CA  GLU A 326      14.446   2.584 -10.931  1.00  0.190          C  
ATOM   4906  C   GLU A 326      13.627   1.316 -11.127  1.00  0.180          C  
ATOM   4907  O   GLU A 326      13.304   0.935 -12.256  1.00  0.190          O  
ATOM   4908  CB  GLU A 326      13.580   3.692 -10.345  1.00  0.280          C  
ATOM   4909  CG  GLU A 326      14.380   4.875  -9.827  1.00  0.280          C  
ATOM   4910  CD  GLU A 326      15.218   4.488  -8.636  1.00  0.280          C  
ATOM   4911  OE1 GLU A 326      14.739   3.726  -7.827  1.00  0.280          O  
ATOM   4912  OE2 GLU A 326      16.334   4.930  -8.545  1.00  0.280          O  
ATOM   4913  H   GLU A 326      14.663   3.740 -12.748  1.00  0.260          H  
ATOM   4914  HA  GLU A 326      15.215   2.361 -10.194  1.00  0.230          H  
ATOM   4915 1HB  GLU A 326      12.898   4.058 -11.116  1.00  0.330          H  
ATOM   4916 2HB  GLU A 326      12.972   3.294  -9.533  1.00  0.330          H  
ATOM   4917 1HG  GLU A 326      15.034   5.238 -10.622  1.00  0.330          H  
ATOM   4918 2HG  GLU A 326      13.699   5.678  -9.552  1.00  0.330          H  
ATOM   4919  N   ALA A 327      13.333   0.631 -10.029  1.00  0.150          N  
ATOM   4920  CA  ALA A 327      12.475  -0.535 -10.132  1.00  0.150          C  
ATOM   4921  C   ALA A 327      11.133  -0.053 -10.659  1.00  0.160          C  
ATOM   4922  O   ALA A 327      10.707   1.060 -10.341  1.00  0.180          O  
ATOM   4923  CB  ALA A 327      12.324  -1.236  -8.801  1.00  0.210          C  
ATOM   4924  H   ALA A 327      13.653   0.960  -9.126  1.00  0.180          H  
ATOM   4925  HA  ALA A 327      12.908  -1.229 -10.856  1.00  0.180          H  
ATOM   4926 1HB  ALA A 327      11.668  -2.103  -8.925  1.00  0.250          H  
ATOM   4927 2HB  ALA A 327      13.287  -1.565  -8.446  1.00  0.250          H  
ATOM   4928 3HB  ALA A 327      11.887  -0.552  -8.080  1.00  0.250          H  
ATOM   4929  N   ASP A 328      10.488  -0.876 -11.484  1.00  0.170          N  
ATOM   4930  CA  ASP A 328       9.199  -0.634 -12.124  1.00  0.180          C  
ATOM   4931  C   ASP A 328       9.239   0.479 -13.171  1.00  0.190          C  
ATOM   4932  O   ASP A 328       8.194   0.872 -13.696  1.00  0.210          O  
ATOM   4933  CB  ASP A 328       8.109  -0.338 -11.083  1.00  0.250          C  
ATOM   4934  CG  ASP A 328       7.794  -1.538 -10.186  1.00  0.250          C  
ATOM   4935  OD1 ASP A 328       7.614  -2.630 -10.704  1.00  0.250          O  
ATOM   4936  OD2 ASP A 328       7.728  -1.361  -8.992  1.00  0.250          O  
ATOM   4937  H   ASP A 328      10.903  -1.773 -11.705  1.00  0.200          H  
ATOM   4938  HA  ASP A 328       8.918  -1.553 -12.640  1.00  0.220          H  
ATOM   4939 1HB  ASP A 328       8.389   0.505 -10.461  1.00  0.300          H  
ATOM   4940 2HB  ASP A 328       7.194  -0.055 -11.602  1.00  0.300          H  
ATOM   4941  N   GLU A 329      10.431   0.956 -13.523  1.00  0.190          N  
ATOM   4942  CA  GLU A 329      10.573   1.930 -14.586  1.00  0.200          C  
ATOM   4943  C   GLU A 329      10.689   1.192 -15.916  1.00  0.190          C  
ATOM   4944  O   GLU A 329      11.326   0.132 -15.995  1.00  0.180          O  
ATOM   4945  CB  GLU A 329      11.768   2.846 -14.317  1.00  0.280          C  
ATOM   4946  CG  GLU A 329      11.930   4.007 -15.296  1.00  0.280          C  
ATOM   4947  CD  GLU A 329      13.036   4.979 -14.910  1.00  0.280          C  
ATOM   4948  OE1 GLU A 329      13.749   4.734 -13.961  1.00  0.280          O  
ATOM   4949  OE2 GLU A 329      13.166   5.985 -15.569  1.00  0.280          O  
ATOM   4950  H   GLU A 329      11.281   0.663 -13.030  1.00  0.230          H  
ATOM   4951  HA  GLU A 329       9.677   2.549 -14.617  1.00  0.240          H  
ATOM   4952 1HB  GLU A 329      11.689   3.255 -13.309  1.00  0.330          H  
ATOM   4953 2HB  GLU A 329      12.672   2.257 -14.349  1.00  0.330          H  
ATOM   4954 1HG  GLU A 329      12.165   3.599 -16.283  1.00  0.330          H  
ATOM   4955 2HG  GLU A 329      10.986   4.543 -15.370  1.00  0.330          H  
ATOM   4956  N   GLU A 330      10.010   1.718 -16.940  1.00  0.180          N  
ATOM   4957  CA  GLU A 330       9.991   1.135 -18.287  1.00  0.190          C  
ATOM   4958  C   GLU A 330      11.392   1.071 -18.914  1.00  0.170          C  
ATOM   4959  O   GLU A 330      12.160   2.039 -18.858  1.00  0.180          O  
ATOM   4960  CB  GLU A 330       9.047   1.959 -19.192  1.00  0.260          C  
ATOM   4961  CG  GLU A 330       7.525   1.856 -18.841  1.00  0.260          C  
ATOM   4962  CD  GLU A 330       6.605   2.704 -19.738  1.00  0.260          C  
ATOM   4963  OE1 GLU A 330       7.128   3.330 -20.618  1.00  0.260          O  
ATOM   4964  OE2 GLU A 330       5.380   2.724 -19.532  1.00  0.260          O  
ATOM   4965  H   GLU A 330       9.500   2.576 -16.780  1.00  0.220          H  
ATOM   4966  HA  GLU A 330       9.602   0.117 -18.218  1.00  0.230          H  
ATOM   4967 1HB  GLU A 330       9.331   3.010 -19.147  1.00  0.310          H  
ATOM   4968 2HB  GLU A 330       9.172   1.633 -20.226  1.00  0.310          H  
ATOM   4969 1HG  GLU A 330       7.244   0.816 -18.966  1.00  0.310          H  
ATOM   4970 2HG  GLU A 330       7.377   2.128 -17.799  1.00  0.310          H  
ATOM   4971  N   LEU A 331      11.705  -0.060 -19.540  1.00  0.150          N  
ATOM   4972  CA  LEU A 331      12.988  -0.255 -20.202  1.00  0.140          C  
ATOM   4973  C   LEU A 331      12.771   0.053 -21.708  1.00  0.150          C  
ATOM   4974  O   LEU A 331      12.000  -0.641 -22.390  1.00  0.150          O  
ATOM   4975  CB  LEU A 331      13.438  -1.705 -19.928  1.00  0.200          C  
ATOM   4976  CG  LEU A 331      14.832  -2.170 -20.376  1.00  0.200          C  
ATOM   4977  CD1 LEU A 331      15.932  -1.411 -19.556  1.00  0.200          C  
ATOM   4978  CD2 LEU A 331      14.947  -3.646 -20.153  1.00  0.200          C  
ATOM   4979  H   LEU A 331      11.022  -0.818 -19.548  1.00  0.180          H  
ATOM   4980  HA  LEU A 331      13.709   0.447 -19.792  1.00  0.170          H  
ATOM   4981 1HB  LEU A 331      13.361  -1.881 -18.855  1.00  0.240          H  
ATOM   4982 2HB  LEU A 331      12.722  -2.351 -20.412  1.00  0.240          H  
ATOM   4983  HG  LEU A 331      14.962  -1.961 -21.428  1.00  0.240          H  
ATOM   4984 1HD1 LEU A 331      16.921  -1.749 -19.874  1.00  0.240          H  
ATOM   4985 2HD1 LEU A 331      15.855  -0.342 -19.715  1.00  0.240          H  
ATOM   4986 3HD1 LEU A 331      15.804  -1.624 -18.494  1.00  0.240          H  
ATOM   4987 1HD2 LEU A 331      15.927  -4.007 -20.469  1.00  0.240          H  
ATOM   4988 2HD2 LEU A 331      14.805  -3.854 -19.099  1.00  0.240          H  
ATOM   4989 3HD2 LEU A 331      14.188  -4.122 -20.725  1.00  0.240          H  
ATOM   4990  N   THR A 332      13.406   1.125 -22.190  1.00  0.180          N  
ATOM   4991  CA  THR A 332      13.199   1.627 -23.561  1.00  0.180          C  
ATOM   4992  C   THR A 332      14.501   1.839 -24.335  1.00  0.180          C  
ATOM   4993  O   THR A 332      15.444   2.444 -23.803  1.00  0.190          O  
ATOM   4994  CB  THR A 332      12.417   2.954 -23.495  1.00  0.250          C  
ATOM   4995  OG1 THR A 332      11.172   2.729 -22.836  1.00  0.250          O  
ATOM   4996  CG2 THR A 332      12.130   3.494 -24.878  1.00  0.250          C  
ATOM   4997  H   THR A 332      14.037   1.607 -21.569  1.00  0.220          H  
ATOM   4998  HA  THR A 332      12.604   0.896 -24.111  1.00  0.220          H  
ATOM   4999  HB  THR A 332      12.994   3.690 -22.933  1.00  0.300          H  
ATOM   5000  HG1 THR A 332      11.342   2.481 -21.919  1.00  0.300          H  
ATOM   5001 1HG2 THR A 332      11.570   4.406 -24.757  1.00  0.300          H  
ATOM   5002 2HG2 THR A 332      13.049   3.702 -25.419  1.00  0.300          H  
ATOM   5003 3HG2 THR A 332      11.540   2.774 -25.437  1.00  0.300          H  
ATOM   5004  N   VAL A 333      14.530   1.390 -25.597  1.00  0.210          N  
ATOM   5005  CA  VAL A 333      15.675   1.508 -26.507  1.00  0.210          C  
ATOM   5006  C   VAL A 333      15.365   2.534 -27.602  1.00  0.250          C  
ATOM   5007  O   VAL A 333      14.226   2.925 -27.779  1.00  0.400          O  
ATOM   5008  CB  VAL A 333      16.037   0.106 -27.102  1.00  0.290          C  
ATOM   5009  CG1 VAL A 333      17.186   0.186 -28.134  1.00  0.290          C  
ATOM   5010  CG2 VAL A 333      16.480  -0.831 -25.963  1.00  0.290          C  
ATOM   5011  H   VAL A 333      13.689   0.923 -25.952  1.00  0.250          H  
ATOM   5012  HA  VAL A 333      16.525   1.866 -25.947  1.00  0.250          H  
ATOM   5013  HB  VAL A 333      15.156  -0.316 -27.595  1.00  0.350          H  
ATOM   5014 1HG1 VAL A 333      17.386  -0.778 -28.475  1.00  0.350          H  
ATOM   5015 2HG1 VAL A 333      16.920   0.774 -28.992  1.00  0.350          H  
ATOM   5016 3HG1 VAL A 333      18.070   0.591 -27.674  1.00  0.350          H  
ATOM   5017 1HG2 VAL A 333      16.719  -1.814 -26.357  1.00  0.350          H  
ATOM   5018 2HG2 VAL A 333      17.358  -0.417 -25.481  1.00  0.350          H  
ATOM   5019 3HG2 VAL A 333      15.675  -0.925 -25.242  1.00  0.350          H  
ATOM   5020  N   ALA A 334      16.365   3.064 -28.263  1.00  0.250          N  
ATOM   5021  CA  ALA A 334      16.100   4.027 -29.317  1.00  0.320          C  
ATOM   5022  C   ALA A 334      15.643   3.392 -30.637  1.00  0.380          C  
ATOM   5023  O   ALA A 334      15.941   2.230 -30.933  1.00  0.400          O  
ATOM   5024  CB  ALA A 334      17.317   4.839 -29.586  1.00  0.420          C  
ATOM   5025  H   ALA A 334      17.310   2.763 -28.067  1.00  0.300          H  
ATOM   5026  HA  ALA A 334      15.315   4.686 -28.965  1.00  0.380          H  
ATOM   5027 1HB  ALA A 334      17.085   5.566 -30.354  1.00  0.500          H  
ATOM   5028 2HB  ALA A 334      17.645   5.330 -28.692  1.00  0.500          H  
ATOM   5029 3HB  ALA A 334      18.035   4.195 -29.926  1.00  0.500          H  
ATOM   5030  N   TYR A 335      14.954   4.195 -31.445  1.00  0.410          N  
ATOM   5031  CA  TYR A 335      14.600   3.844 -32.826  1.00  0.440          C  
ATOM   5032  C   TYR A 335      15.853   3.890 -33.697  1.00  0.470          C  
ATOM   5033  O   TYR A 335      16.826   4.569 -33.360  1.00  0.510          O  
ATOM   5034  CB  TYR A 335      13.551   4.787 -33.434  1.00  0.600          C  
ATOM   5035  CG  TYR A 335      12.163   4.591 -32.941  1.00  0.600          C  
ATOM   5036  CD1 TYR A 335      11.611   5.476 -32.067  1.00  0.600          C  
ATOM   5037  CD2 TYR A 335      11.430   3.516 -33.387  1.00  0.600          C  
ATOM   5038  CE1 TYR A 335      10.327   5.303 -31.629  1.00  0.600          C  
ATOM   5039  CE2 TYR A 335      10.142   3.347 -32.941  1.00  0.600          C  
ATOM   5040  CZ  TYR A 335       9.596   4.234 -32.066  1.00  0.600          C  
ATOM   5041  OH  TYR A 335       8.308   4.061 -31.623  1.00  0.600          O  
ATOM   5042  H   TYR A 335      14.664   5.096 -31.061  1.00  0.490          H  
ATOM   5043  HA  TYR A 335      14.214   2.825 -32.842  1.00  0.530          H  
ATOM   5044 1HB  TYR A 335      13.838   5.820 -33.230  1.00  0.720          H  
ATOM   5045 2HB  TYR A 335      13.541   4.662 -34.520  1.00  0.720          H  
ATOM   5046  HD1 TYR A 335      12.188   6.323 -31.724  1.00  0.720          H  
ATOM   5047  HD2 TYR A 335      11.863   2.806 -34.096  1.00  0.720          H  
ATOM   5048  HE1 TYR A 335       9.886   6.014 -30.939  1.00  0.720          H  
ATOM   5049  HE2 TYR A 335       9.553   2.516 -33.283  1.00  0.720          H  
ATOM   5050  HH  TYR A 335       8.101   4.739 -30.973  1.00  0.720          H  
ATOM   5051  N   GLY A 336      15.845   3.168 -34.818  1.00  0.470          N  
ATOM   5052  CA  GLY A 336      17.018   3.141 -35.699  1.00  0.520          C  
ATOM   5053  C   GLY A 336      16.702   2.431 -37.012  1.00  0.760          C  
ATOM   5054  O   GLY A 336      15.545   2.270 -37.365  1.00  1.280          O  
ATOM   5055  H   GLY A 336      14.998   2.659 -35.097  1.00  0.560          H  
ATOM   5056 1HA  GLY A 336      17.342   4.163 -35.903  1.00  0.620          H  
ATOM   5057 2HA  GLY A 336      17.840   2.640 -35.192  1.00  0.620          H  
ATOM   5058  N   TYR A 337      17.716   1.998 -37.751  1.00  0.490          N  
ATOM   5059  CA  TYR A 337      17.477   1.379 -39.058  1.00  0.640          C  
ATOM   5060  C   TYR A 337      16.684   0.062 -39.062  1.00  0.700          C  
ATOM   5061  O   TYR A 337      16.077  -0.282 -40.074  1.00  0.900          O  
ATOM   5062  CB  TYR A 337      18.804   1.217 -39.803  1.00  0.840          C  
ATOM   5063  CG  TYR A 337      19.828   0.316 -39.142  1.00  0.840          C  
ATOM   5064  CD1 TYR A 337      19.787  -1.047 -39.332  1.00  0.840          C  
ATOM   5065  CD2 TYR A 337      20.848   0.875 -38.372  1.00  0.840          C  
ATOM   5066  CE1 TYR A 337      20.735  -1.851 -38.756  1.00  0.840          C  
ATOM   5067  CE2 TYR A 337      21.807   0.058 -37.800  1.00  0.840          C  
ATOM   5068  CZ  TYR A 337      21.746  -1.305 -37.988  1.00  0.840          C  
ATOM   5069  OH  TYR A 337      22.703  -2.138 -37.431  1.00  0.840          O  
ATOM   5070  H   TYR A 337      18.670   2.153 -37.452  1.00  0.590          H  
ATOM   5071  HA  TYR A 337      16.883   2.087 -39.638  1.00  0.770          H  
ATOM   5072 1HB  TYR A 337      18.604   0.819 -40.799  1.00  1.000          H  
ATOM   5073 2HB  TYR A 337      19.259   2.199 -39.937  1.00  1.000          H  
ATOM   5074  HD1 TYR A 337      18.999  -1.498 -39.940  1.00  1.000          H  
ATOM   5075  HD2 TYR A 337      20.902   1.959 -38.226  1.00  1.000          H  
ATOM   5076  HE1 TYR A 337      20.686  -2.927 -38.912  1.00  1.000          H  
ATOM   5077  HE2 TYR A 337      22.605   0.491 -37.205  1.00  1.000          H  
ATOM   5078  HH  TYR A 337      22.370  -3.058 -37.425  1.00  1.000          H  
ATOM   5079  N   ASP A 338      16.662  -0.665 -37.944  1.00  0.690          N  
ATOM   5080  CA  ASP A 338      15.931  -1.929 -37.864  1.00  0.820          C  
ATOM   5081  C   ASP A 338      14.471  -1.759 -37.442  1.00  0.860          C  
ATOM   5082  O   ASP A 338      13.707  -2.726 -37.433  1.00  1.060          O  
ATOM   5083  CB  ASP A 338      16.608  -2.861 -36.853  1.00  1.100          C  
ATOM   5084  CG  ASP A 338      17.965  -3.409 -37.282  1.00  1.100          C  
ATOM   5085  OD1 ASP A 338      18.105  -3.833 -38.404  1.00  1.100          O  
ATOM   5086  OD2 ASP A 338      18.881  -3.417 -36.453  1.00  1.100          O  
ATOM   5087  H   ASP A 338      17.194  -0.359 -37.144  1.00  0.830          H  
ATOM   5088  HA  ASP A 338      15.948  -2.398 -38.847  1.00  0.980          H  
ATOM   5089 1HB  ASP A 338      16.728  -2.334 -35.909  1.00  1.320          H  
ATOM   5090 2HB  ASP A 338      15.943  -3.710 -36.657  1.00  1.320          H  
ATOM   5091  N   HIS A 339      14.072  -0.540 -37.086  1.00  0.710          N  
ATOM   5092  CA  HIS A 339      12.710  -0.317 -36.637  1.00  0.770          C  
ATOM   5093  C   HIS A 339      12.380   1.120 -36.964  1.00  0.970          C  
ATOM   5094  O   HIS A 339      12.982   2.058 -36.426  1.00  1.280          O  
ATOM   5095  CB  HIS A 339      12.583  -0.558 -35.129  1.00  1.050          C  
ATOM   5096  CG  HIS A 339      11.174  -0.674 -34.627  1.00  1.050          C  
ATOM   5097  ND1 HIS A 339      10.226   0.342 -34.703  1.00  1.050          N  
ATOM   5098  CD2 HIS A 339      10.564  -1.714 -34.025  1.00  1.050          C  
ATOM   5099  CE1 HIS A 339       9.099  -0.090 -34.166  1.00  1.050          C  
ATOM   5100  NE2 HIS A 339       9.286  -1.329 -33.755  1.00  1.050          N  
ATOM   5101  H   HIS A 339      14.704   0.260 -37.172  1.00  0.850          H  
ATOM   5102  HA  HIS A 339      12.013  -0.965 -37.166  1.00  0.920          H  
ATOM   5103 1HB  HIS A 339      13.107  -1.480 -34.868  1.00  1.260          H  
ATOM   5104 2HB  HIS A 339      13.067   0.255 -34.588  1.00  1.260          H  
ATOM   5105  HD1 HIS A 339      10.210   1.160 -35.331  1.00  1.260          H  
ATOM   5106  HD2 HIS A 339      10.903  -2.719 -33.751  1.00  1.260          H  
ATOM   5107  HE1 HIS A 339       8.222   0.558 -34.127  1.00  1.260          H  
ATOM   5108  N   SER A 340      11.393   1.290 -37.814  1.00  0.920          N  
ATOM   5109  CA  SER A 340      11.032   2.597 -38.278  1.00  1.060          C  
ATOM   5110  C   SER A 340      10.344   3.396 -37.162  1.00  0.740          C  
ATOM   5111  O   SER A 340       9.671   2.805 -36.318  1.00  0.470          O  
ATOM   5112  CB  SER A 340      10.159   2.417 -39.516  1.00  1.430          C  
ATOM   5113  OG  SER A 340      10.855   1.743 -40.529  1.00  1.430          O  
ATOM   5114  H   SER A 340      10.926   0.483 -38.201  1.00  1.100          H  
ATOM   5115  HA  SER A 340      11.956   3.079 -38.579  1.00  1.270          H  
ATOM   5116 1HB  SER A 340       9.252   1.870 -39.260  1.00  1.710          H  
ATOM   5117 2HB  SER A 340       9.874   3.361 -39.904  1.00  1.710          H  
ATOM   5118  HG  SER A 340      10.259   1.704 -41.284  1.00  1.710          H  
ATOM   5119  N   PRO A 341      10.514   4.730 -37.117  1.00  0.830          N  
ATOM   5120  CA  PRO A 341       9.861   5.646 -36.194  1.00  0.640          C  
ATOM   5121  C   PRO A 341       8.424   6.114 -36.476  1.00  0.420          C  
ATOM   5122  O   PRO A 341       7.768   6.585 -35.570  1.00  1.250          O  
ATOM   5123  CB  PRO A 341      10.745   6.886 -36.325  1.00  0.960          C  
ATOM   5124  CG  PRO A 341      11.242   6.826 -37.757  1.00  0.960          C  
ATOM   5125  CD  PRO A 341      11.530   5.378 -37.989  1.00  0.960          C  
ATOM   5126  HA  PRO A 341       9.927   5.236 -35.180  1.00  0.770          H  
ATOM   5127 1HB  PRO A 341      10.169   7.797 -36.102  1.00  1.150          H  
ATOM   5128 2HB  PRO A 341      11.557   6.824 -35.589  1.00  1.150          H  
ATOM   5129 1HG  PRO A 341      10.445   7.198 -38.418  1.00  1.150          H  
ATOM   5130 2HG  PRO A 341      12.054   7.470 -37.956  1.00  1.150          H  
ATOM   5131 1HD  PRO A 341      11.398   5.152 -39.052  1.00  1.150          H  
ATOM   5132 2HD  PRO A 341      12.548   5.128 -37.632  1.00  1.150          H  
ATOM   5133  N   PRO A 342       7.881   6.031 -37.680  1.00  1.080          N  
ATOM   5134  CA  PRO A 342       6.754   6.779 -38.024  1.00  1.430          C  
ATOM   5135  C   PRO A 342       5.475   6.268 -37.504  1.00  1.480          C  
ATOM   5136  O   PRO A 342       5.331   5.083 -37.195  1.00  2.280          O  
ATOM   5137  CB  PRO A 342       6.733   6.676 -39.548  1.00  2.150          C  
ATOM   5138  CG  PRO A 342       7.240   5.331 -39.795  1.00  2.150          C  
ATOM   5139  CD  PRO A 342       8.248   5.108 -38.732  1.00  2.150          C  
ATOM   5140  HA  PRO A 342       6.955   7.760 -37.600  1.00  1.720          H  
ATOM   5141 1HB  PRO A 342       5.709   6.822 -39.928  1.00  2.570          H  
ATOM   5142 2HB  PRO A 342       7.368   7.456 -39.999  1.00  2.570          H  
ATOM   5143 1HG  PRO A 342       6.417   4.598 -39.745  1.00  2.570          H  
ATOM   5144 2HG  PRO A 342       7.668   5.262 -40.807  1.00  2.570          H  
ATOM   5145 1HD  PRO A 342       8.130   4.082 -38.391  1.00  2.570          H  
ATOM   5146 2HD  PRO A 342       9.170   5.351 -39.191  1.00  2.570          H  
ATOM   5147  N   GLY A 343       4.515   7.162 -37.559  1.00  1.330          N  
ATOM   5148  CA  GLY A 343       3.144   6.842 -37.319  1.00  2.030          C  
ATOM   5149  C   GLY A 343       2.765   7.074 -35.870  1.00  1.830          C  
ATOM   5150  O   GLY A 343       3.631   7.375 -35.045  1.00  1.610          O  
ATOM   5151  H   GLY A 343       4.749   8.110 -37.819  1.00  1.600          H  
ATOM   5152 1HA  GLY A 343       2.572   7.448 -38.000  1.00  2.440          H  
ATOM   5153 2HA  GLY A 343       2.970   5.801 -37.586  1.00  2.440          H  
ATOM   5154  N   LYS A 344       1.453   7.001 -35.549  1.00  2.470          N  
ATOM   5155  CA  LYS A 344       0.356   6.793 -36.517  1.00  2.510          C  
ATOM   5156  C   LYS A 344       0.192   7.990 -37.476  1.00  1.920          C  
ATOM   5157  O   LYS A 344      -0.265   7.839 -38.613  1.00  1.790          O  
ATOM   5158  CB  LYS A 344      -0.966   6.525 -35.785  1.00  3.500          C  
ATOM   5159  CG  LYS A 344      -1.555   7.726 -35.019  1.00  3.500          C  
ATOM   5160  CD  LYS A 344      -2.843   7.338 -34.280  1.00  3.500          C  
ATOM   5161  CE  LYS A 344      -3.459   8.538 -33.555  1.00  3.500          C  
ATOM   5162  NZ  LYS A 344      -4.696   8.164 -32.807  1.00  3.500          N  
ATOM   5163  H   LYS A 344       1.204   7.134 -34.580  1.00  2.960          H  
ATOM   5164  HA  LYS A 344       0.587   5.913 -37.119  1.00  3.010          H  
ATOM   5165 1HB  LYS A 344      -1.717   6.196 -36.507  1.00  4.200          H  
ATOM   5166 2HB  LYS A 344      -0.825   5.713 -35.074  1.00  4.200          H  
ATOM   5167 1HG  LYS A 344      -0.829   8.100 -34.298  1.00  4.200          H  
ATOM   5168 2HG  LYS A 344      -1.795   8.529 -35.716  1.00  4.200          H  
ATOM   5169 1HD  LYS A 344      -3.566   6.948 -34.997  1.00  4.200          H  
ATOM   5170 2HD  LYS A 344      -2.625   6.558 -33.550  1.00  4.200          H  
ATOM   5171 1HE  LYS A 344      -2.731   8.942 -32.854  1.00  4.200          H  
ATOM   5172 2HE  LYS A 344      -3.709   9.306 -34.287  1.00  4.200          H  
ATOM   5173 1HZ  LYS A 344      -5.071   8.982 -32.344  1.00  4.200          H  
ATOM   5174 2HZ  LYS A 344      -5.385   7.798 -33.450  1.00  4.200          H  
ATOM   5175 3HZ  LYS A 344      -4.476   7.460 -32.116  1.00  4.200          H  
ATOM   5176  N   SER A 345       0.678   9.168 -37.059  1.00  1.840          N  
ATOM   5177  CA  SER A 345       0.598  10.388 -37.865  1.00  1.760          C  
ATOM   5178  C   SER A 345       1.694  10.432 -38.939  1.00  1.530          C  
ATOM   5179  O   SER A 345       2.659  11.197 -38.882  1.00  1.210          O  
ATOM   5180  CB  SER A 345       0.681  11.628 -36.993  1.00  2.500          C  
ATOM   5181  OG  SER A 345      -0.402  11.708 -36.102  1.00  2.500          O  
ATOM   5182  H   SER A 345       1.047   9.247 -36.122  1.00  2.210          H  
ATOM   5183  HA  SER A 345      -0.369  10.399 -38.369  1.00  2.110          H  
ATOM   5184 1HB  SER A 345       1.592  11.621 -36.446  1.00  3.000          H  
ATOM   5185 2HB  SER A 345       0.695  12.514 -37.630  1.00  3.000          H  
ATOM   5186  HG  SER A 345      -0.294  12.541 -35.630  1.00  3.000          H  
ATOM   5187  N   GLY A 346       1.505   9.613 -39.954  1.00  1.760          N  
ATOM   5188  CA  GLY A 346       2.460   9.457 -41.045  1.00  1.660          C  
ATOM   5189  C   GLY A 346       3.047  10.761 -41.656  1.00  1.500          C  
ATOM   5190  O   GLY A 346       4.279  10.911 -41.716  1.00  1.220          O  
ATOM   5191  H   GLY A 346       0.676   9.012 -39.889  1.00  2.110          H  
ATOM   5192 1HA  GLY A 346       3.283   8.834 -40.695  1.00  1.990          H  
ATOM   5193 2HA  GLY A 346       1.980   8.886 -41.839  1.00  1.990          H  
ATOM   5194  N   PRO A 347       2.261  11.770 -42.080  1.00  1.760          N  
ATOM   5195  CA  PRO A 347       2.808  12.957 -42.737  1.00  1.810          C  
ATOM   5196  C   PRO A 347       3.469  14.018 -41.836  1.00  1.430          C  
ATOM   5197  O   PRO A 347       3.192  15.201 -41.983  1.00  1.600          O  
ATOM   5198  CB  PRO A 347       1.556  13.500 -43.442  1.00  2.710          C  
ATOM   5199  CG  PRO A 347       0.414  13.129 -42.520  1.00  2.710          C  
ATOM   5200  CD  PRO A 347       0.783  11.752 -41.971  1.00  2.710          C  
ATOM   5201  HA  PRO A 347       3.534  12.623 -43.492  1.00  2.170          H  
ATOM   5202 1HB  PRO A 347       1.644  14.586 -43.594  1.00  3.260          H  
ATOM   5203 2HB  PRO A 347       1.463  13.048 -44.440  1.00  3.260          H  
ATOM   5204 1HG  PRO A 347       0.318  13.888 -41.727  1.00  3.260          H  
ATOM   5205 2HG  PRO A 347      -0.538  13.127 -43.074  1.00  3.260          H  
ATOM   5206 1HD  PRO A 347       0.445  11.737 -40.943  1.00  3.260          H  
ATOM   5207 2HD  PRO A 347       0.349  10.941 -42.573  1.00  3.260          H  
ATOM   5208  N   GLU A 348       4.425  13.589 -41.007  1.00  1.020          N  
ATOM   5209  CA  GLU A 348       5.188  14.426 -40.073  1.00  0.730          C  
ATOM   5210  C   GLU A 348       6.153  13.504 -39.367  1.00  0.830          C  
ATOM   5211  O   GLU A 348       7.129  13.912 -38.733  1.00  0.770          O  
ATOM   5212  CB  GLU A 348       4.263  15.107 -39.053  1.00  1.140          C  
ATOM   5213  CG  GLU A 348       4.938  16.141 -38.154  1.00  1.140          C  
ATOM   5214  CD  GLU A 348       3.967  16.812 -37.204  1.00  1.140          C  
ATOM   5215  OE1 GLU A 348       2.829  16.406 -37.150  1.00  1.140          O  
ATOM   5216  OE2 GLU A 348       4.363  17.742 -36.546  1.00  1.140          O  
ATOM   5217  H   GLU A 348       4.592  12.589 -41.024  1.00  1.220          H  
ATOM   5218  HA  GLU A 348       5.750  15.178 -40.627  1.00  0.880          H  
ATOM   5219 1HB  GLU A 348       3.443  15.606 -39.560  1.00  1.370          H  
ATOM   5220 2HB  GLU A 348       3.825  14.342 -38.409  1.00  1.370          H  
ATOM   5221 1HG  GLU A 348       5.729  15.676 -37.581  1.00  1.370          H  
ATOM   5222 2HG  GLU A 348       5.395  16.900 -38.788  1.00  1.370          H  
ATOM   5223  N   ALA A 349       5.875  12.237 -39.531  1.00  1.110          N  
ATOM   5224  CA  ALA A 349       6.594  11.188 -38.894  1.00  1.340          C  
ATOM   5225  C   ALA A 349       8.091  11.131 -39.211  1.00  1.260          C  
ATOM   5226  O   ALA A 349       8.885  10.819 -38.324  1.00  1.280          O  
ATOM   5227  CB  ALA A 349       5.903   9.928 -39.226  1.00  1.780          C  
ATOM   5228  H   ALA A 349       5.103  11.982 -40.150  1.00  1.330          H  
ATOM   5229  HA  ALA A 349       6.509  11.348 -37.836  1.00  1.610          H  
ATOM   5230 1HB  ALA A 349       6.365   9.256 -38.726  1.00  2.140          H  
ATOM   5231 2HB  ALA A 349       4.868   9.998 -38.913  1.00  2.140          H  
ATOM   5232 3HB  ALA A 349       5.940   9.699 -40.272  1.00  2.140          H  
ATOM   5233  N   PRO A 350       8.567  11.441 -40.440  1.00  1.300          N  
ATOM   5234  CA  PRO A 350       9.970  11.452 -40.762  1.00  1.340          C  
ATOM   5235  C   PRO A 350      10.708  12.436 -39.890  1.00  1.030          C  
ATOM   5236  O   PRO A 350      11.914  12.274 -39.669  1.00  1.050          O  
ATOM   5237  CB  PRO A 350       9.996  11.864 -42.239  1.00  2.010          C  
ATOM   5238  CG  PRO A 350       8.650  11.454 -42.772  1.00  2.010          C  
ATOM   5239  CD  PRO A 350       7.702  11.705 -41.636  1.00  2.010          C  
ATOM   5240  HA  PRO A 350      10.376  10.439 -40.630  1.00  1.610          H  
ATOM   5241 1HB  PRO A 350      10.178  12.949 -42.320  1.00  2.410          H  
ATOM   5242 2HB  PRO A 350      10.830  11.362 -42.753  1.00  2.410          H  
ATOM   5243 1HG  PRO A 350       8.399  12.041 -43.671  1.00  2.410          H  
ATOM   5244 2HG  PRO A 350       8.668  10.398 -43.080  1.00  2.410          H  
ATOM   5245 1HD  PRO A 350       7.398  12.755 -41.690  1.00  2.410          H  
ATOM   5246 2HD  PRO A 350       6.867  11.019 -41.727  1.00  2.410          H  
ATOM   5247  N   GLU A 351      10.003  13.413 -39.303  1.00  0.840          N  
ATOM   5248  CA  GLU A 351      10.770  14.307 -38.532  1.00  0.830          C  
ATOM   5249  C   GLU A 351      10.495  14.097 -37.087  1.00  0.940          C  
ATOM   5250  O   GLU A 351      10.979  14.885 -36.273  1.00  1.210          O  
ATOM   5251  CB  GLU A 351      10.425  15.737 -38.958  1.00  1.170          C  
ATOM   5252  CG  GLU A 351      10.783  16.068 -40.414  1.00  1.170          C  
ATOM   5253  CD  GLU A 351      10.499  17.512 -40.802  1.00  1.170          C  
ATOM   5254  OE1 GLU A 351       9.979  18.240 -39.991  1.00  1.170          O  
ATOM   5255  OE2 GLU A 351      10.814  17.877 -41.910  1.00  1.170          O  
ATOM   5256  H   GLU A 351       8.992  13.566 -39.377  1.00  1.010          H  
ATOM   5257  HA  GLU A 351      11.810  14.136 -38.696  1.00  1.000          H  
ATOM   5258 1HB  GLU A 351       9.352  15.892 -38.838  1.00  1.400          H  
ATOM   5259 2HB  GLU A 351      10.917  16.428 -38.327  1.00  1.400          H  
ATOM   5260 1HG  GLU A 351      11.839  15.867 -40.568  1.00  1.400          H  
ATOM   5261 2HG  GLU A 351      10.220  15.407 -41.071  1.00  1.400          H  
ATOM   5262  N   TRP A 352      10.003  12.884 -36.737  1.00  0.900          N  
ATOM   5263  CA  TRP A 352       9.918  12.569 -35.343  1.00  1.280          C  
ATOM   5264  C   TRP A 352      11.355  12.465 -35.011  1.00  1.430          C  
ATOM   5265  O   TRP A 352      11.830  13.134 -34.090  1.00  1.760          O  
ATOM   5266  CB  TRP A 352       9.303  11.213 -34.965  1.00  1.640          C  
ATOM   5267  CG  TRP A 352       7.818  10.948 -35.114  1.00  1.640          C  
ATOM   5268  CD1 TRP A 352       7.302   9.690 -35.155  1.00  1.640          C  
ATOM   5269  CD2 TRP A 352       6.685  11.838 -35.248  1.00  1.640          C  
ATOM   5270  NE1 TRP A 352       5.941   9.724 -35.277  1.00  1.640          N  
ATOM   5271  CE2 TRP A 352       5.542  11.020 -35.348  1.00  1.640          C  
ATOM   5272  CE3 TRP A 352       6.531  13.224 -35.295  1.00  1.640          C  
ATOM   5273  CZ2 TRP A 352       4.300  11.536 -35.494  1.00  1.640          C  
ATOM   5274  CZ3 TRP A 352       5.267  13.735 -35.442  1.00  1.640          C  
ATOM   5275  CH2 TRP A 352       4.177  12.920 -35.544  1.00  1.640          C  
ATOM   5276  H   TRP A 352       9.642  12.231 -37.432  1.00  1.080          H  
ATOM   5277  HA  TRP A 352       9.470  13.380 -34.772  1.00  1.540          H  
ATOM   5278 1HB  TRP A 352       9.815  10.432 -35.522  1.00  1.970          H  
ATOM   5279 2HB  TRP A 352       9.528  11.050 -33.923  1.00  1.970          H  
ATOM   5280  HD1 TRP A 352       7.888   8.800 -35.077  1.00  1.970          H  
ATOM   5281  HE1 TRP A 352       5.299   8.884 -35.304  1.00  1.970          H  
ATOM   5282  HE3 TRP A 352       7.374  13.899 -35.221  1.00  1.970          H  
ATOM   5283  HZ2 TRP A 352       3.436  10.889 -35.571  1.00  1.970          H  
ATOM   5284  HZ3 TRP A 352       5.158  14.819 -35.474  1.00  1.970          H  
ATOM   5285  HH2 TRP A 352       3.195  13.376 -35.663  1.00  1.970          H  
ATOM   5286  N   TYR A 353      12.120  11.670 -35.826  1.00  1.240          N  
ATOM   5287  CA  TYR A 353      13.494  11.666 -35.420  1.00  1.480          C  
ATOM   5288  C   TYR A 353      14.318  12.611 -36.242  1.00  1.330          C  
ATOM   5289  O   TYR A 353      15.282  13.124 -35.715  1.00  1.710          O  
ATOM   5290  CB  TYR A 353      14.249  10.330 -35.297  1.00  1.980          C  
ATOM   5291  CG  TYR A 353      14.816   9.633 -36.475  1.00  1.980          C  
ATOM   5292  CD1 TYR A 353      16.009  10.074 -37.040  1.00  1.980          C  
ATOM   5293  CD2 TYR A 353      14.252   8.503 -36.906  1.00  1.980          C  
ATOM   5294  CE1 TYR A 353      16.590   9.381 -38.065  1.00  1.980          C  
ATOM   5295  CE2 TYR A 353      14.821   7.786 -37.940  1.00  1.980          C  
ATOM   5296  CZ  TYR A 353      15.982   8.222 -38.521  1.00  1.980          C  
ATOM   5297  OH  TYR A 353      16.543   7.493 -39.544  1.00  1.980          O  
ATOM   5298  H   TYR A 353      11.749  11.120 -36.589  1.00  1.490          H  
ATOM   5299  HA  TYR A 353      13.515  12.037 -34.420  1.00  1.780          H  
ATOM   5300 1HB  TYR A 353      15.062  10.483 -34.611  1.00  2.370          H  
ATOM   5301 2HB  TYR A 353      13.609   9.640 -34.825  1.00  2.370          H  
ATOM   5302  HD1 TYR A 353      16.486  10.965 -36.664  1.00  2.370          H  
ATOM   5303  HD2 TYR A 353      13.358   8.160 -36.419  1.00  2.370          H  
ATOM   5304  HE1 TYR A 353      17.524   9.732 -38.503  1.00  2.370          H  
ATOM   5305  HE2 TYR A 353      14.361   6.861 -38.286  1.00  2.370          H  
ATOM   5306  HH  TYR A 353      17.401   7.860 -39.775  1.00  2.370          H  
ATOM   5307  N   GLN A 354      13.983  12.955 -37.483  1.00  1.020          N  
ATOM   5308  CA  GLN A 354      14.895  13.916 -38.099  1.00  1.280          C  
ATOM   5309  C   GLN A 354      14.915  15.314 -37.387  1.00  1.900          C  
ATOM   5310  O   GLN A 354      15.933  15.997 -37.456  1.00  2.300          O  
ATOM   5311  CB  GLN A 354      14.599  14.152 -39.589  1.00  1.690          C  
ATOM   5312  CG  GLN A 354      14.847  12.979 -40.525  1.00  1.690          C  
ATOM   5313  CD  GLN A 354      16.289  12.628 -40.705  1.00  1.690          C  
ATOM   5314  OE1 GLN A 354      17.156  13.496 -40.807  1.00  1.690          O  
ATOM   5315  NE2 GLN A 354      16.558  11.342 -40.780  1.00  1.690          N  
ATOM   5316  H   GLN A 354      13.204  12.568 -38.022  1.00  1.220          H  
ATOM   5317  HA  GLN A 354      15.890  13.498 -38.038  1.00  1.540          H  
ATOM   5318 1HB  GLN A 354      13.604  14.483 -39.734  1.00  2.030          H  
ATOM   5319 2HB  GLN A 354      15.238  14.963 -39.934  1.00  2.030          H  
ATOM   5320 1HG  GLN A 354      14.361  12.103 -40.102  1.00  2.030          H  
ATOM   5321 2HG  GLN A 354      14.416  13.205 -41.498  1.00  2.030          H  
ATOM   5322 1HE2 GLN A 354      17.498  11.029 -40.916  1.00  2.030          H  
ATOM   5323 2HE2 GLN A 354      15.801  10.685 -40.726  1.00  2.030          H  
ATOM   5324  N   VAL A 355      13.803  15.797 -36.768  1.00  2.080          N  
ATOM   5325  CA  VAL A 355      13.803  17.122 -36.127  1.00  2.830          C  
ATOM   5326  C   VAL A 355      13.471  17.086 -34.623  1.00  3.350          C  
ATOM   5327  O   VAL A 355      14.219  17.637 -33.796  1.00  3.700          O  
ATOM   5328  CB  VAL A 355      12.820  18.071 -36.836  1.00  3.660          C  
ATOM   5329  CG1 VAL A 355      12.786  19.444 -36.139  1.00  3.660          C  
ATOM   5330  CG2 VAL A 355      13.230  18.205 -38.303  1.00  3.660          C  
ATOM   5331  H   VAL A 355      12.944  15.255 -36.710  1.00  2.500          H  
ATOM   5332  HA  VAL A 355      14.803  17.543 -36.233  1.00  3.400          H  
ATOM   5333  HB  VAL A 355      11.820  17.661 -36.765  1.00  4.390          H  
ATOM   5334 1HG1 VAL A 355      12.075  20.088 -36.656  1.00  4.390          H  
ATOM   5335 2HG1 VAL A 355      12.477  19.343 -35.100  1.00  4.390          H  
ATOM   5336 3HG1 VAL A 355      13.778  19.895 -36.177  1.00  4.390          H  
ATOM   5337 1HG2 VAL A 355      12.527  18.861 -38.820  1.00  4.390          H  
ATOM   5338 2HG2 VAL A 355      14.233  18.623 -38.363  1.00  4.390          H  
ATOM   5339 3HG2 VAL A 355      13.220  17.231 -38.783  1.00  4.390          H  
ATOM   5340  N   GLU A 356      12.330  16.477 -34.264  1.00  3.560          N  
ATOM   5341  CA  GLU A 356      11.899  16.462 -32.866  1.00  4.330          C  
ATOM   5342  C   GLU A 356      12.936  15.752 -32.014  1.00  4.300          C  
ATOM   5343  O   GLU A 356      13.170  16.158 -30.881  1.00  4.910          O  
ATOM   5344  CB  GLU A 356      10.526  15.811 -32.667  1.00  5.750          C  
ATOM   5345  CG  GLU A 356       9.353  16.592 -33.220  1.00  5.750          C  
ATOM   5346  CD  GLU A 356       8.029  15.894 -32.989  1.00  5.750          C  
ATOM   5347  OE1 GLU A 356       8.035  14.754 -32.583  1.00  5.750          O  
ATOM   5348  OE2 GLU A 356       7.018  16.507 -33.212  1.00  5.750          O  
ATOM   5349  H   GLU A 356      11.759  16.016 -34.975  1.00  4.270          H  
ATOM   5350  HA  GLU A 356      11.824  17.491 -32.520  1.00  5.200          H  
ATOM   5351 1HB  GLU A 356      10.506  14.845 -33.119  1.00  6.900          H  
ATOM   5352 2HB  GLU A 356      10.352  15.672 -31.602  1.00  6.900          H  
ATOM   5353 1HG  GLU A 356       9.327  17.574 -32.752  1.00  6.900          H  
ATOM   5354 2HG  GLU A 356       9.505  16.730 -34.292  1.00  6.900          H  
ATOM   5355  N   LEU A 357      13.601  14.725 -32.548  1.00  3.670          N  
ATOM   5356  CA  LEU A 357      14.661  14.067 -31.797  1.00  3.780          C  
ATOM   5357  C   LEU A 357      15.641  15.045 -31.224  1.00  3.810          C  
ATOM   5358  O   LEU A 357      16.086  14.851 -30.099  1.00  4.350          O  
ATOM   5359  CB  LEU A 357      15.498  13.114 -32.638  1.00  5.250          C  
ATOM   5360  CG  LEU A 357      16.709  12.469 -31.949  1.00  5.250          C  
ATOM   5361  CD1 LEU A 357      16.271  11.600 -30.809  1.00  5.250          C  
ATOM   5362  CD2 LEU A 357      17.489  11.682 -32.963  1.00  5.250          C  
ATOM   5363  H   LEU A 357      13.285  14.355 -33.445  1.00  4.400          H  
ATOM   5364  HA  LEU A 357      14.209  13.508 -30.994  1.00  4.540          H  
ATOM   5365 1HB  LEU A 357      14.891  12.312 -32.923  1.00  6.300          H  
ATOM   5366 2HB  LEU A 357      15.859  13.645 -33.507  1.00  6.300          H  
ATOM   5367  HG  LEU A 357      17.358  13.245 -31.557  1.00  6.300          H  
ATOM   5368 1HD1 LEU A 357      17.151  11.199 -30.364  1.00  6.300          H  
ATOM   5369 2HD1 LEU A 357      15.735  12.171 -30.054  1.00  6.300          H  
ATOM   5370 3HD1 LEU A 357      15.636  10.796 -31.172  1.00  6.300          H  
ATOM   5371 1HD2 LEU A 357      18.371  11.257 -32.494  1.00  6.300          H  
ATOM   5372 2HD2 LEU A 357      16.886  10.891 -33.378  1.00  6.300          H  
ATOM   5373 3HD2 LEU A 357      17.792  12.352 -33.745  1.00  6.300          H  
ATOM   5374  N   LYS A 358      16.063  16.050 -31.991  1.00  3.320          N  
ATOM   5375  CA  LYS A 358      17.065  16.940 -31.452  1.00  3.430          C  
ATOM   5376  C   LYS A 358      16.464  17.700 -30.286  1.00  4.390          C  
ATOM   5377  O   LYS A 358      17.146  17.925 -29.282  1.00  4.740          O  
ATOM   5378  CB  LYS A 358      17.658  17.827 -32.544  1.00  4.760          C  
ATOM   5379  CG  LYS A 358      18.553  17.005 -33.492  1.00  4.760          C  
ATOM   5380  CD  LYS A 358      19.217  17.813 -34.611  1.00  4.760          C  
ATOM   5381  CE  LYS A 358      20.080  16.867 -35.438  1.00  4.760          C  
ATOM   5382  NZ  LYS A 358      20.804  17.504 -36.577  1.00  4.760          N  
ATOM   5383  H   LYS A 358      15.635  16.244 -32.897  1.00  3.980          H  
ATOM   5384  HA  LYS A 358      17.883  16.334 -31.058  1.00  4.120          H  
ATOM   5385 1HB  LYS A 358      16.853  18.280 -33.129  1.00  5.710          H  
ATOM   5386 2HB  LYS A 358      18.249  18.625 -32.099  1.00  5.710          H  
ATOM   5387 1HG  LYS A 358      19.335  16.515 -32.901  1.00  5.710          H  
ATOM   5388 2HG  LYS A 358      17.943  16.219 -33.949  1.00  5.710          H  
ATOM   5389 1HD  LYS A 358      18.454  18.264 -35.248  1.00  5.710          H  
ATOM   5390 2HD  LYS A 358      19.840  18.601 -34.187  1.00  5.710          H  
ATOM   5391 1HE  LYS A 358      20.813  16.419 -34.774  1.00  5.710          H  
ATOM   5392 2HE  LYS A 358      19.434  16.088 -35.833  1.00  5.710          H  
ATOM   5393 1HZ  LYS A 358      21.366  16.747 -37.060  1.00  5.710          H  
ATOM   5394 2HZ  LYS A 358      20.147  17.908 -37.230  1.00  5.710          H  
ATOM   5395 3HZ  LYS A 358      21.427  18.217 -36.235  1.00  5.710          H  
ATOM   5396  N   ALA A 359      15.189  18.095 -30.420  1.00  4.830          N  
ATOM   5397  CA  ALA A 359      14.492  18.769 -29.323  1.00  5.760          C  
ATOM   5398  C   ALA A 359      14.392  17.849 -28.089  1.00  6.190          C  
ATOM   5399  O   ALA A 359      14.551  18.312 -26.950  1.00  6.820          O  
ATOM   5400  CB  ALA A 359      13.105  19.209 -29.758  1.00  7.690          C  
ATOM   5401  H   ALA A 359      14.726  17.926 -31.322  1.00  5.800          H  
ATOM   5402  HA  ALA A 359      15.071  19.648 -29.045  1.00  6.910          H  
ATOM   5403 1HB  ALA A 359      12.618  19.731 -28.935  1.00  9.230          H  
ATOM   5404 2HB  ALA A 359      13.191  19.876 -30.614  1.00  9.230          H  
ATOM   5405 3HB  ALA A 359      12.512  18.346 -30.032  1.00  9.230          H  
ATOM   5406  N   PHE A 360      14.156  16.545 -28.316  1.00  5.920          N  
ATOM   5407  CA  PHE A 360      14.070  15.566 -27.231  1.00  6.470          C  
ATOM   5408  C   PHE A 360      15.409  15.421 -26.535  1.00  6.410          C  
ATOM   5409  O   PHE A 360      15.473  15.345 -25.303  1.00  7.060          O  
ATOM   5410  CB  PHE A 360      13.659  14.167 -27.717  1.00  8.840          C  
ATOM   5411  CG  PHE A 360      12.186  13.924 -27.968  1.00  8.840          C  
ATOM   5412  CD1 PHE A 360      11.682  13.750 -29.244  1.00  8.840          C  
ATOM   5413  CD2 PHE A 360      11.304  13.846 -26.906  1.00  8.840          C  
ATOM   5414  CE1 PHE A 360      10.349  13.502 -29.456  1.00  8.840          C  
ATOM   5415  CE2 PHE A 360       9.966  13.598 -27.113  1.00  8.840          C  
ATOM   5416  CZ  PHE A 360       9.490  13.425 -28.392  1.00  8.840          C  
ATOM   5417  H   PHE A 360      13.984  16.260 -29.281  1.00  7.100          H  
ATOM   5418  HA  PHE A 360      13.336  15.918 -26.507  1.00  7.760          H  
ATOM   5419 1HB  PHE A 360      14.185  13.959 -28.636  1.00 10.610          H  
ATOM   5420 2HB  PHE A 360      14.005  13.433 -27.004  1.00 10.610          H  
ATOM   5421  HD1 PHE A 360      12.330  13.804 -30.085  1.00 10.610          H  
ATOM   5422  HD2 PHE A 360      11.680  13.978 -25.891  1.00 10.610          H  
ATOM   5423  HE1 PHE A 360       9.969  13.368 -30.478  1.00 10.610          H  
ATOM   5424  HE2 PHE A 360       9.283  13.538 -26.264  1.00 10.610          H  
ATOM   5425  HZ  PHE A 360       8.431  13.230 -28.561  1.00 10.610          H  
ATOM   5426  N   GLN A 361      16.487  15.392 -27.320  1.00  5.650          N  
ATOM   5427  CA  GLN A 361      17.810  15.257 -26.745  1.00  5.560          C  
ATOM   5428  C   GLN A 361      18.136  16.484 -25.928  1.00  5.980          C  
ATOM   5429  O   GLN A 361      18.595  16.370 -24.791  1.00  6.450          O  
ATOM   5430  CB  GLN A 361      18.846  15.088 -27.842  1.00  7.820          C  
ATOM   5431  CG  GLN A 361      18.720  13.792 -28.547  1.00  7.820          C  
ATOM   5432  CD  GLN A 361      19.668  13.639 -29.638  1.00  7.820          C  
ATOM   5433  OE1 GLN A 361      20.295  14.594 -30.114  1.00  7.820          O  
ATOM   5434  NE2 GLN A 361      19.791  12.410 -30.024  1.00  7.820          N  
ATOM   5435  H   GLN A 361      16.365  15.405 -28.338  1.00  6.780          H  
ATOM   5436  HA  GLN A 361      17.824  14.385 -26.092  1.00  6.670          H  
ATOM   5437 1HB  GLN A 361      18.727  15.884 -28.575  1.00  9.380          H  
ATOM   5438 2HB  GLN A 361      19.851  15.171 -27.424  1.00  9.380          H  
ATOM   5439 1HG  GLN A 361      18.876  12.991 -27.856  1.00  9.380          H  
ATOM   5440 2HG  GLN A 361      17.738  13.692 -28.943  1.00  9.380          H  
ATOM   5441 1HE2 GLN A 361      20.435  12.099 -30.759  1.00  9.380          H  
ATOM   5442 2HE2 GLN A 361      19.258  11.711 -29.546  1.00  9.380          H  
ATOM   5443  N   ALA A 362      17.825  17.669 -26.463  1.00  6.010          N  
ATOM   5444  CA  ALA A 362      18.084  18.892 -25.733  1.00  6.630          C  
ATOM   5445  C   ALA A 362      17.311  18.893 -24.429  1.00  7.650          C  
ATOM   5446  O   ALA A 362      17.842  19.285 -23.391  1.00  8.090          O  
ATOM   5447  CB  ALA A 362      17.700  20.098 -26.564  1.00  9.030          C  
ATOM   5448  H   ALA A 362      17.457  17.721 -27.418  1.00  7.210          H  
ATOM   5449  HA  ALA A 362      19.150  18.932 -25.504  1.00  7.960          H  
ATOM   5450 1HB  ALA A 362      17.914  21.004 -26.010  1.00 10.840          H  
ATOM   5451 2HB  ALA A 362      18.270  20.088 -27.493  1.00 10.840          H  
ATOM   5452 3HB  ALA A 362      16.635  20.051 -26.792  1.00 10.840          H  
ATOM   5453  N   THR A 363      16.072  18.396 -24.469  1.00  8.000          N  
ATOM   5454  CA  THR A 363      15.227  18.334 -23.291  1.00  9.000          C  
ATOM   5455  C   THR A 363      15.859  17.451 -22.222  1.00  9.200          C  
ATOM   5456  O   THR A 363      15.893  17.827 -21.050  1.00  9.950          O  
ATOM   5457  CB  THR A 363      13.818  17.809 -23.652  1.00 12.200          C  
ATOM   5458  OG1 THR A 363      13.196  18.710 -24.588  1.00 12.200          O  
ATOM   5459  CG2 THR A 363      12.950  17.709 -22.403  1.00 12.200          C  
ATOM   5460  H   THR A 363      15.675  18.117 -25.367  1.00  9.600          H  
ATOM   5461  HA  THR A 363      15.128  19.339 -22.885  1.00 10.800          H  
ATOM   5462  HB  THR A 363      13.897  16.831 -24.104  1.00 14.640          H  
ATOM   5463  HG1 THR A 363      13.674  18.669 -25.447  1.00 14.640          H  
ATOM   5464 1HG2 THR A 363      11.965  17.345 -22.683  1.00 14.640          H  
ATOM   5465 2HG2 THR A 363      13.396  17.020 -21.687  1.00 14.640          H  
ATOM   5466 3HG2 THR A 363      12.860  18.693 -21.948  1.00 14.640          H  
ATOM   5467  N   GLN A 364      16.347  16.265 -22.606  1.00  8.600          N  
ATOM   5468  CA  GLN A 364      16.999  15.396 -21.630  1.00  8.880          C  
ATOM   5469  C   GLN A 364      18.325  15.971 -21.097  1.00  8.730          C  
ATOM   5470  O   GLN A 364      18.628  15.812 -19.911  1.00  9.360          O  
ATOM   5471  CB  GLN A 364      17.230  13.980 -22.187  1.00 12.320          C  
ATOM   5472  CG  GLN A 364      15.944  13.143 -22.365  1.00 12.320          C  
ATOM   5473  CD  GLN A 364      16.227  11.714 -22.852  1.00 12.320          C  
ATOM   5474  OE1 GLN A 364      16.887  11.486 -23.861  1.00 12.320          O  
ATOM   5475  NE2 GLN A 364      15.730  10.732 -22.093  1.00 12.320          N  
ATOM   5476  H   GLN A 364      16.228  15.972 -23.583  1.00 10.320          H  
ATOM   5477  HA  GLN A 364      16.327  15.300 -20.779  1.00 10.660          H  
ATOM   5478 1HB  GLN A 364      17.713  14.060 -23.168  1.00 14.780          H  
ATOM   5479 2HB  GLN A 364      17.913  13.434 -21.537  1.00 14.780          H  
ATOM   5480 1HG  GLN A 364      15.423  13.089 -21.411  1.00 14.780          H  
ATOM   5481 2HG  GLN A 364      15.313  13.639 -23.107  1.00 14.780          H  
ATOM   5482 1HE2 GLN A 364      15.892   9.757 -22.337  1.00 14.780          H  
ATOM   5483 2HE2 GLN A 364      15.201  10.947 -21.269  1.00 14.780          H  
ATOM   5484  N   GLN A 365      19.113  16.616 -21.969  1.00  7.940          N  
ATOM   5485  CA  GLN A 365      20.403  17.204 -21.597  1.00  7.700          C  
ATOM   5486  C   GLN A 365      20.329  18.457 -20.703  1.00  8.490          C  
ATOM   5487  O   GLN A 365      21.184  18.638 -19.833  1.00  8.680          O  
ATOM   5488  CB  GLN A 365      21.215  17.549 -22.853  1.00 10.880          C  
ATOM   5489  CG  GLN A 365      21.750  16.339 -23.641  1.00 10.880          C  
ATOM   5490  CD  GLN A 365      22.456  16.768 -24.916  1.00 10.880          C  
ATOM   5491  OE1 GLN A 365      21.886  17.471 -25.763  1.00 10.880          O  
ATOM   5492  NE2 GLN A 365      23.724  16.381 -25.046  1.00 10.880          N  
ATOM   5493  H   GLN A 365      18.815  16.665 -22.947  1.00  9.530          H  
ATOM   5494  HA  GLN A 365      20.958  16.445 -21.047  1.00  9.240          H  
ATOM   5495 1HB  GLN A 365      20.588  18.135 -23.527  1.00 13.050          H  
ATOM   5496 2HB  GLN A 365      22.065  18.169 -22.575  1.00 13.050          H  
ATOM   5497 1HG  GLN A 365      22.467  15.803 -23.017  1.00 13.050          H  
ATOM   5498 2HG  GLN A 365      20.922  15.679 -23.901  1.00 13.050          H  
ATOM   5499 1HE2 GLN A 365      24.251  16.651 -25.851  1.00 13.050          H  
ATOM   5500 2HE2 GLN A 365      24.170  15.806 -24.315  1.00 13.050          H  
ATOM   5501  N   LYS A 366      19.347  19.328 -20.946  1.00  8.950          N  
ATOM   5502  CA  LYS A 366      19.189  20.585 -20.217  1.00  9.780          C  
ATOM   5503  C   LYS A 366      18.376  20.438 -18.931  1.00 10.740          C  
ATOM   5504  O   LYS A 366      18.932  20.560 -17.839  1.00 11.330          O  
ATOM   5505  OXT LYS A 366      17.162  20.627 -18.998  1.00 14.670          O  
ATOM   5506  CB  LYS A 366      18.523  21.621 -21.123  1.00 12.700          C  
ATOM   5507  CG  LYS A 366      19.366  22.046 -22.323  1.00 12.700          C  
ATOM   5508  CD  LYS A 366      18.628  23.069 -23.186  1.00 12.700          C  
ATOM   5509  CE  LYS A 366      19.460  23.488 -24.393  1.00 12.700          C  
ATOM   5510  NZ  LYS A 366      18.748  24.490 -25.241  1.00 12.700          N  
ATOM   5511  H   LYS A 366      18.699  19.133 -21.714  1.00 10.740          H  
ATOM   5512  HA  LYS A 366      20.180  20.945 -19.943  1.00 11.740          H  
ATOM   5513 1HB  LYS A 366      17.586  21.207 -21.507  1.00 15.250          H  
ATOM   5514 2HB  LYS A 366      18.278  22.508 -20.544  1.00 15.250          H  
ATOM   5515 1HG  LYS A 366      20.302  22.474 -21.968  1.00 15.250          H  
ATOM   5516 2HG  LYS A 366      19.597  21.165 -22.926  1.00 15.250          H  
ATOM   5517 1HD  LYS A 366      17.693  22.625 -23.535  1.00 15.250          H  
ATOM   5518 2HD  LYS A 366      18.393  23.948 -22.588  1.00 15.250          H  
ATOM   5519 1HE  LYS A 366      20.397  23.920 -24.047  1.00 15.250          H  
ATOM   5520 2HE  LYS A 366      19.679  22.607 -24.995  1.00 15.250          H  
ATOM   5521 1HZ  LYS A 366      19.331  24.740 -26.029  1.00 15.250          H  
ATOM   5522 2HZ  LYS A 366      17.881  24.096 -25.578  1.00 15.250          H  
ATOM   5523 3HZ  LYS A 366      18.551  25.318 -24.696  1.00 15.250          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2068.76 240.105 1484.35 -117.529 35.4689 88.9906 775.359 -819.987 -3.01378 -22.2613 -758.546 -121.204 -121.856 -151.066 -95.8981 -42.1725 0 85.1335 5.06862 24.1369 128.548 370.581 -99.681 78.3439 -90.6223 39.9571 264.767 -891.781
MET:NtermProteinFull_1 -5.29859 0.59457 4.52416 -0.34375 0.06182 0.16553 2.56029 -2.04562 -0.02656 -0.07551 -4.73484 1.41679 0 0 -1.34207 0 0 0.02023 0.03441 0.19753 1.79768 0 0 0 0.60916 0 0.15286 -1.7319
ASP_2 -3.85328 0.44704 5.55534 -0.09823 0.00473 0.2811 1.8617 -2.27697 -0.04028 -0.19112 -2.56311 -0.25762 0 0 -0.50206 0 0 0.0112 0.03622 0.0355 0 2.46534 0.30878 0 -2.3716 0.12746 0.33321 -0.68664
SER_3 -1.6663 0.22723 2.57701 -0.0271 0 0.044 0.92911 -1.13428 -0.00372 -0.02458 -0.31866 -1.05988 0 0 0 0 0 0.00302 -0.05314 7e-05 0.17146 0 -0.1961 0.60169 -0.77834 -0.23518 0.45382 -0.48985
ASP_4 -4.71695 0.87864 5.344 -0.11871 0.01177 0.36594 2.18363 -2.39991 -0.02625 -0.24328 -1.81503 -0.45448 0 0 0 0 0 0.01832 0.0183 0.00181 0 2.14098 -0.10546 0 -2.3716 -0.51927 0.44078 -1.36677
ASP_5 -6.5481 1.14696 9.0552 -0.12141 0.02497 0.37864 4.59159 -4.02077 -0.01372 -0.1156 -6.02785 -0.23802 0 0 -1.38362 0 0 0.01365 0.40801 0.00017 0 2.37446 -0.282 0 -2.3716 -0.33113 0.34089 -3.11931
GLU_6 -3.23442 0.47257 3.64652 -0.59808 0.12253 1.09046 1.98738 -1.71672 -1e-05 -0.00014 -1.89266 -0.7713 0 0 -0.63188 0 0 0.00521 -0.11053 0.00012 0 4.15714 -0.30662 0 -2.7348 -0.49921 0.3454 -0.66904
MET_7 -8.37818 1.36896 4.72513 -0.7654 0.32446 0.38931 2.00305 -2.40353 -0 -0 -0.49725 -0.28668 0 0 0 0 0 0.027 -0.08235 0.14036 2.32071 0 0.10014 0 0.60916 -0.59018 0.5016 -0.49368
VAL_8 -6.50792 0.90748 1.87193 -0.31285 0.1887 0.06615 1.7108 -1.98315 -0 -0 -0.73526 -0.36333 0 0 0 0 0 0.0273 0.05372 0.04373 0.09253 0 -0.4715 0 1.9342 -0.4727 0.70933 -3.24084
GLU_9 -4.05289 0.42445 3.92964 -0.22034 0.03622 0.32968 2.22018 -1.98143 -0.00234 -0.0365 -2.60615 -0.4477 0 0 0 0 0 0.0143 0.00127 0.0568 0 3.08915 -0.00962 0 -2.7348 -0.38522 0.63825 -1.73707
GLU_10 -2.60943 0.18015 3.22172 -0.45691 0.24379 1.43276 1.37141 -1.53795 -0.02783 -0.15841 -1.27136 -3.0428 0 0 0 0 0 0.00832 0.02799 0.00455 0 3.89645 -0.31509 0 -2.7348 -0.50041 0.31165 -1.9562
ALA_11 -3.5565 0.37204 2.73956 -0.02292 0 0 1.30066 -1.73774 -0.02783 -0.15841 -0.77856 -0.37732 0 0 0 0 0 0.00166 -0.06547 0 0 0 -0.33993 0 1.8394 -0.64225 0.13456 -1.31903
VAL_12 -9.50199 1.61296 2.96463 -0.30737 0.18449 0.06768 3.10295 -2.84287 -0 -0 -2.12947 -0.10998 0 0 0 0 0 0.0041 -0.01905 0.0365 0.09133 0 -0.39503 0 1.9342 -0.30942 0.31129 -5.30505
GLU_13 -6.56997 0.30029 7.36217 -0.33786 0.07978 0.40483 3.24786 -3.33107 -0 -0 -3.50176 -0.62318 0 0 -0.46051 0 0 0.00372 0.02555 0.00455 0 3.35232 -0.19608 0 -2.7348 -0.22985 0.34327 -2.86073
GLY_14 -3.09254 0.23203 4.16323 -5e-05 0 0 1.8979 -2.00861 -0.00743 -0.07643 -1.13047 -0.41559 0 0 0 0 0 0.01122 -0.06235 0 0 0 0.18332 0 0.83697 0.3568 0.18344 1.07144
HIS_15 -7.49861 0.56566 6.86896 -0.41632 0.00358 0.43256 2.86656 -3.50839 -0.01389 -0.06658 -2.55342 -0.30742 0 0 0 0 0 0.00152 -0.02233 0.36401 0 2.89942 0.02844 0 -0.45461 0.50453 0.25763 -0.04868
LEU_16 -9.85665 1.29979 3.93055 -0.47585 0.22303 0.11391 2.73832 -3.17216 -0 -0 -2.25141 0.22397 0 0 0 0 0 0.00829 0.02498 0.08278 0.27495 0 -0.28792 0 0.18072 -0.28266 0.49235 -6.73301
ASP_17 -4.15271 0.34287 4.68074 -0.21551 0.00057 0.70826 1.74087 -2.13453 -0.00743 -0.07643 -1.27181 0.00979 0 0 0 0 0 0.03313 -0.01477 0.0009 0 3.38921 0.00903 0 -2.3716 -0.41533 0.66378 0.91901
ASP_18 -3.23456 0.20508 5.08544 -0.1018 0.00182 0.3115 1.75003 -2.17318 -0 -0 -1.33763 -0.35875 0 0 0 -0.678 0 0.02987 -0.03563 0.08669 0 2.19097 -0.2539 0 -2.3716 -0.35112 0.60592 -0.62885
ASP_19 -3.97291 0.19797 5.8013 -0.1034 0.00098 0.30465 2.22594 -2.48923 -0.00193 -0.03281 -3.92202 -0.54926 0 0 0 -0.68977 0 0.0092 -0.01293 0.00307 0 1.80517 0.28662 0 -2.3716 -0.14178 0.81188 -2.84088
GLY_20 -2.11102 0.32496 2.25418 -0.0002 0 0 0.88681 -1.12394 -0 -0 -0.80313 -0.20991 0 0 0 0 0 0.01071 0.13213 0 0 0 -1.42971 0 0.83697 0.55985 0.84923 0.17693
LEU_21 -5.71378 1.91576 0.69077 -0.54663 0.37385 0.14921 0.60115 -1.06435 -0 -0 0.582 0.09707 0 0 0 0 0 0.05289 -0.01343 0.52689 1.07264 0 -0.27928 0 0.18072 0.99708 1.44173 1.06429
PRO_22 -4.21008 0.70223 2.90024 -0.09437 0.0012 0.05912 0.85801 -1.02271 -2e-05 -0.00074 -1.11594 0.67841 0 0 0 0 0 0.02795 -0.01541 0.00645 0.41386 0 -0.22077 0 -2.4119 0.34802 1.33405 -1.76242
HIS_23 -8.59222 1.59349 6.78539 -0.39841 0.01062 0.25381 3.82064 -3.51736 -0.00897 -0.07047 -2.70869 -1.07448 0 0 -1.11854 -0.67587 0 0.22783 0.00416 0.17799 0 2.03079 -0.34508 0 -0.45461 0.07795 0.72809 -3.25395
GLY_24 -3.40776 0.64847 3.78228 -4e-05 0 0 2.16923 -1.87907 -0 -0 -1.30916 -0.40931 0 0 0 0 0 0.08104 -0.15342 0 0 0 0.36063 0 0.83697 0.39763 0.89714 2.01461
PHE_25 -11.3496 3.90747 5.01909 -0.91151 0.78895 0.41339 4.50381 -3.54072 -0 -0 -4.65275 -0.3957 0 0 -1.11854 0 0 0.1326 -0.14662 0.45257 0 3.85645 0.37961 0 1.0402 0.447 1.3756 0.2013
CYS_26 -8.13108 2.37442 4.32895 -0.05685 0.00013 0.01916 2.50248 -2.49933 -0 -0 -2.52053 -0.02199 0 0 0 0 0 0.06441 -0.1009 0.01604 0.56725 0 0.29931 0 3.6196 0.05131 1.51453 2.02691
THR_27 -6.86722 0.97011 4.50098 -0.12638 0.12192 0.06864 2.73866 -2.76504 -0 -0 -1.91866 -1.16932 0 0 -0.72815 0 0 0.05036 0.15473 0.03693 0.06861 0 -0.10567 2.24471 -1.0874 -0.37298 0.69941 -3.48575
VAL_28 -7.56013 1.31428 3.87468 -0.27737 0.16884 0.05535 3.1646 -2.80298 -0.01819 -0.14725 -1.93696 -0.20321 0 0 0 0 0 0.01206 -0.00358 0.01092 0.16697 0 -0.53218 0 1.9342 -0.14958 0.80135 -2.12821
THR_29 -7.95249 1.80574 5.90285 -0.21169 0.22238 0.07494 3.82635 -3.20252 -0.01819 -0.14725 -4.01232 0.22673 0 0 0 0 0 0.01996 -0.03577 0.02217 0.06648 0 0.07484 2.37152 -1.0874 0.40387 1.43709 -0.21272
TYR_30 -10.8327 1.35937 4.2911 -1.03575 0.1787 0.37979 2.6064 -3.24815 -0.00234 -0.0365 -1.66887 -0.48569 0 0 0 -0.38366 0 0.02486 -0.05553 0.40557 0 2.20776 0.25858 0.11384 1.2797 0.44323 1.17601 -3.02429
SER_31 -5.5516 0.75911 5.38798 -0.03946 0.00106 0.05137 2.07096 -2.49591 -0.0017 -0.03268 -1.49836 -0.47589 0 0 0 0 0 0.02266 0.02104 0.00039 0.24719 0 -0.20613 1.72776 -0.77834 -0.19551 0.73577 -0.25029
SER_32 -4.48991 0.29959 5.17245 -0.02867 8e-05 0.05041 2.35905 -2.25402 -0.04 -0.36905 -1.03135 -0.97433 0 0 -0.43869 0 0 0.1213 -0.02541 0.13125 0.49128 0 0.02041 0.61528 -0.77834 -0.19531 0.64448 -0.71951
THR_33 -7.87866 1.27258 6.04652 -0.1741 0.06545 0.06126 3.4017 -3.25138 -0.03134 -0.2796 -2.0372 0.32178 0 0 0 0 0 0.03349 -0.06139 0.09625 0.03985 0 0.06814 2.3392 -1.0874 -0.03945 0.56624 -0.52806
ASP_34 -4.84648 0.3753 6.51782 -0.09588 0.00293 0.28383 2.91673 -2.77476 -0 -0 -3.61511 -0.22381 0 0 -0.36971 0 0 0.00304 0.01115 0.00963 0 1.91767 -0.03307 0 -2.3716 -0.25814 0.55871 -1.99173
ARG_35 -5.57359 0.35541 6.66174 -1.27277 0.40261 0.85637 2.57806 -3.00229 -0.01335 -0.05188 -2.9484 0.26733 0 0 0 -0.68977 0 0.01145 -0.01316 0.16108 2.27778 0 0.01072 0 -1.2888 -0.09096 0.35583 -1.00658
PHE_36 -10.8433 1.47773 4.4311 -0.94544 0.11848 0.35055 2.75846 -3.1575 -0.00719 -0.03815 -2.26711 0.00085 0 0 0 0 0 0.01384 -0.00489 0.23494 0 1.88467 -0.39303 0 1.0402 0.04724 0.48959 -4.80895
GLU_37 -6.51609 0.41125 7.54118 -0.41545 0.04429 0.77444 3.51361 -3.48706 -0.0082 -0.03708 -3.5371 -0.50201 0 0 0 -0.91533 0 0.0123 0.05767 0.18613 0 3.49823 -0.28401 0 -2.7348 -0.28928 0.53685 -2.15046
GLY_38 -3.49347 0.24912 4.53827 -5e-05 0 0 2.10394 -2.23076 -0 -0 -2.30585 -0.40033 0 0 0 0 0 0.00986 -0.08719 0 0 0 0.01788 0 0.83697 0.35317 0.24525 -0.16319
ASN_39 -5.53738 0.12875 6.20909 -0.18035 0.02983 0.27271 2.42732 -2.92073 -0.0021 -0.03376 -2.42063 -0.29544 0 0 0 0 0 0.01388 -0.03578 9e-05 0 1.45224 0.4242 0 -0.93687 0.74133 0.18977 -0.47382
PHE_40 -8.42518 0.87757 4.15724 -0.7083 0.02301 0.125 1.82065 -2.91404 -0.01355 -0.06538 -2.39388 -0.15851 0 0 0 0 0 0.00407 0.01273 0.0001 0 1.77199 -0.41925 0 1.0402 0.23371 0.58024 -4.45159
VAL_41 -4.25885 0.32328 3.269 -0.31871 0.23966 0.07349 1.51812 -1.9291 -0.00719 -0.03815 -1.17207 -0.13453 0 0 0 0 0 0.03609 -0.02447 0.00131 0.14209 0 -0.20317 0 1.9342 0.06434 0.69205 0.20737
HIS_D_42 -3.29253 0.15401 3.08136 -0.44743 0.03242 0.5824 1.1962 -1.65787 -0.0082 -0.03708 -0.96427 -0.37976 0 0 0 0 0 0.13508 0.06794 5e-05 0 1.70331 -0.2106 0 -0.45461 -0.35726 0.6367 -0.22013
GLY_43 -1.95146 0.14421 2.84008 -4e-05 0 0 1.33381 -1.33776 -0 -0 -0.76288 -0.38946 0 0 0 0 0 0.01578 -0.10526 0 0 0 -0.77219 0 0.83697 -0.44424 0.54069 -0.05176
GLU_44 -4.23773 0.3029 4.60167 -0.4793 0.08057 0.66935 1.52055 -1.98533 -0.00017 -0.00094 -2.18332 -1.10317 0 0 0 0 0 0.00282 -0.08185 0.02274 0 3.55669 -0.09503 0 -2.7348 -0.31876 0.20735 -2.25575
LYS_45 -2.62042 0.07993 3.15618 -0.33759 0.051 0.20272 1.23886 -1.3164 -0 -0 -0.95834 -0.17084 0 0 0 0 0 0.00466 -0.01564 0.00023 1.50429 0 0.24503 0 -1.5107 0.22595 0.19726 -0.02381
ASN_46 -3.16673 0.20632 3.97566 -0.17146 0.01394 0.2461 1.49544 -1.70081 -0.00035 -0.0012 -1.69213 -0.34193 0 0 0 -0.678 0 0.00322 -0.08164 0.00234 0 2.05309 0.2049 0 -0.93687 0.23052 0.24405 -0.09556
GLY_47 -2.24986 0.34886 2.44035 -8e-05 0 0 1.20986 -1.17797 -0 -0 -1.46729 -0.37636 0 0 0 0 0 0.00712 -0.14265 0 0 0 -1.526 0 0.83697 -0.38099 0.37332 -2.10472
ARG_48 -2.09999 0.07038 2.50489 -0.74401 0.22219 0.54096 1.24271 -1.04877 -0 -0 -0.74856 -0.07507 0 0 0 0 0 0.01912 -0.01966 0.02364 2.72377 0 0.13389 0 -1.2888 0.30748 0.41745 2.18165
GLY_49 -3.24815 0.76484 3.15016 -5e-05 0 0 1.81731 -1.68805 -0 -0 -1.74882 -0.37969 0 0 0 0 0 0.11931 -0.11731 0 0 0 -1.46484 0 0.83697 0.26997 0.33657 -1.35178
LYS_50 -3.81678 0.7127 3.90817 -0.39502 0.06032 0.19983 1.69578 -1.85962 -0 -0 -1.9643 0.05835 0 0 0 0 0 1.9984 -0.08573 0.09227 1.55259 0 -0.03362 0 -1.5107 -0.60418 0.65349 0.66196
PHE_51 -5.46975 0.90953 2.58662 -1.02059 0.49793 0.41899 0.59306 -1.88437 -0 -0 0.05395 -0.46466 0 0 0 0 0 0.5097 0.11567 0.00113 0 2.77111 0.01537 0 1.0402 -0.14969 1.06122 1.58542
PHE_52 -7.27272 1.29512 3.32849 -0.94697 0.47017 0.52009 2.22792 -2.45422 -0 -0 -1.85341 -0.19576 0 0 0 0 0 1.26311 -0.02357 0.01377 0 3.22686 0.4039 0 1.0402 0.29573 0.72442 2.06314
PHE_53 -3.89722 0.43922 4.03427 -0.82759 0.05335 0.16098 1.85389 -2.04835 -0 -0 -0.97865 -0.058 0 0 0 0 0 0.93295 3.68734 0.011 0 3.06395 -0.03257 0 1.0402 0.31526 14.0036 21.7537
PHE_54 -4.36822 0.55604 3.67043 -0.96996 0.12507 0.42684 1.21979 -1.87839 -0 -0 -1.17765 -0.68571 0 0 -0.82162 0 0 2.16373 -0.03853 0.00548 0 3.12581 -0.06665 0 1.0402 0.04689 14.6189 16.9924
ASP_55 -3.88472 0.53296 4.86485 -0.23576 0.15981 0.79692 1.52977 -2.25446 -0 -0 -1.78823 -3.54173 0 0 -0.82162 0 0 0.44941 -0.0103 0.46759 0 2.88275 -0.39326 0 -2.3716 0.00245 1.25405 -2.36111
GLY_56 -2.36611 0.40165 2.10736 -0.00031 0 0 0.70852 -1.2253 -0 -0 -0.99435 -0.18045 0 0 0 0 0 0.21752 -0.08811 0 0 0 -1.20169 0 0.83697 0.33749 0.55811 -0.88871
SER_57 -2.08015 0.05624 2.13028 -0.03337 0 0.07685 0.90033 -1.03295 -0.01987 -0.21685 -0.61582 -0.10528 0 0 -0.50239 0 0 0.09808 -0.01497 0.00416 0.26623 0 -0.37287 0.64778 -0.77834 0.14367 0.1337 -1.31553
THR_58 -1.52058 0.11303 1.0058 -0.17342 0.07671 0.06359 0.03346 -0.62828 -0 -0 0.28608 -0.31689 0 0 0 0 0 0.11346 0.15296 0.00296 0.09914 0 0.02678 2.31589 -1.0874 0.00109 0.31908 0.88346
LEU_59 -4.68351 0.85668 1.7041 -0.481 0.25595 0.09487 0.3015 -1.12551 -0.00201 -0.00581 0.27606 0.1291 0 0 0 0 0 0.0451 0.00911 0.09878 0.57796 0 -0.24486 0 0.18072 -0.0443 0.63671 -1.42035
GLU_60 -1.8401 0.04464 2.00978 -0.2029 0.03386 0.29465 0.82675 -0.91904 -0 -0 -1.60146 -0.46306 0 0 0 0 0 0.0125 0.00601 0.00178 0 2.99714 0.05123 0 -2.7348 -0.09193 0.47283 -1.10213
GLY_61 -2.1669 0.07309 0.86297 -0.00246 0 0 0.52011 -0.72079 -0 -0 -0.4839 -0.41505 0 0 0 0 0 0.01525 -0.03912 0 0 0 -0.64668 0 0.83697 0.31058 0.161 -1.69494
TYR_62 -5.73111 0.52241 3.4112 -1.13708 0.20637 0.70315 2.5351 -2.20606 -0.01171 -0.04313 -2.97956 -0.34848 0 0 0 -0.5716 0 0.06649 0.01623 0.06791 0 1.53484 -0.45131 0.20831 1.2797 0.1795 0.31028 -2.43853
TYR_63 -5.53565 0.65531 1.44202 -0.60004 0.09074 0.30188 0.32954 -1.54743 -0 -0 -0.44016 -0.1561 0 0 0 0 0 0.00463 0.01764 0.00295 0 2.02515 -0.26874 0.00822 1.2797 -0.25457 0.42806 -2.21685
VAL_64 -4.49767 0.5295 3.68462 -0.27879 0.16054 0.06302 1.8459 -2.14256 -0.01171 -0.04313 -1.9237 -0.47298 0 0 0 0 0 0.00539 -0.04291 0.00039 0.20547 0 -0.61445 0 1.9342 -0.22658 0.32234 -1.50311
ASP_65 -1.92285 0.34177 2.22935 -0.1244 0.02016 0.38884 0.54722 -1.097 -0 -0 -0.19852 -0.90634 0 0 0 0 0 0.00169 -0.07094 0.0172 0 2.43582 -0.58726 0 -2.3716 -0.35588 0.35795 -1.29479
ASP_66 -2.21425 0.3902 2.09381 -0.12219 0.02403 0.39042 0.04224 -1.12654 -0 -0 -0.35753 -0.64102 0 0 0 0 0 0.00128 0.03292 0.02305 0 1.98926 -0.07766 0 -2.3716 -0.09855 0.43542 -1.58671
ALA_67 -4.57873 0.64437 3.76164 -0.0243 0 0 2.57698 -2.39219 -0 -0 -2.14748 -0.27422 0 0 0 0 0 0.0042 0.05151 0 0 0 0.15029 0 1.8394 0.25327 0.35685 0.22158
LEU_68 -8.30255 0.63508 3.56733 -0.57832 0.15935 0.13757 1.62983 -2.79594 -0 -0 -2.49291 0.3418 0 0 0 0 0 0.01478 0.33577 0.01055 0.58351 0 -0.28887 0 0.18072 -0.0338 0.50366 -6.39244
GLN_69 -7.37649 0.51546 5.86859 -0.19988 0.00808 0.11953 3.49648 -3.07105 -0.0009 -0.01031 -4.44439 -0.71374 0 0 0 -1.2912 0 0.03608 -0.00364 0.06625 0 3.1145 0.16289 0 -0.18838 -0.13282 0.82183 -3.22311
GLY_70 -3.73099 0.15887 3.63825 -0.00052 0 0 2.34067 -1.97252 -0 -0 -2.46217 -0.29191 0 0 0 0 0 0.09494 0.07025 0 0 0 -1.53134 0 0.83697 0.33475 0.76248 -1.75228
GLN_71 -7.04269 0.96573 4.98761 -0.6294 0.17658 0.68467 2.30191 -2.72783 -0.00358 -0.05115 -1.91638 -0.54402 0 0 0 -0.65529 0 0.08924 0.01792 0.15153 0 2.11956 -0.09326 0 -0.18838 0.24191 0.75786 -1.35747
GLY_72 -2.96135 0.25883 2.80778 -0.00137 0 0 1.94069 -1.58125 -0.00958 -0.04343 -1.79441 -0.34899 0 0 0 0 0 0.08743 -0.01521 0 0 0 -0.47692 0 0.83697 0.21673 0.51798 -0.56607
VAL_73 -3.14705 0.59207 0.60506 -0.26883 0.18283 0.05597 0.45627 -0.91787 -0 -0 -0.46275 -0.21852 0 0 0 0 0 0.04775 -0.07876 0.00157 0.33269 0 -0.78032 0 1.9342 0.11969 0.26432 -1.28167
TYR_74 -5.8542 0.39569 3.94672 -0.87562 0.05834 0.17589 2.30419 -2.40085 -0.02878 -0.16508 -2.50123 -0.44397 0 0 0 0 0 0.03725 -0.04586 0.03897 0 2.53923 -0.01764 2e-05 1.2797 -0.26461 0.35411 -1.46773
THR_75 -3.68042 0.16536 1.64878 -0.16686 0.0754 0.05922 0.6361 -1.40547 -0.00085 -0.00466 -0.49888 -0.22729 0 0 0 0 0 0.02134 -0.03465 0.00944 0.14419 0 -0.11594 2.29539 -1.0874 -0.02047 0.25115 -1.93652
TYR_76 -7.66219 0.68097 5.55357 -0.53657 0.01445 0.22104 2.36034 -3.07406 -0.00843 -0.06558 -3.5123 -0.03241 0 0 0 -0.35448 0 0.00471 -0.00686 0.02828 0 2.11856 -0.03585 0.42051 1.2797 -0.03098 0.4091 -2.22847
GLU_77 -1.60948 0.14422 2.26682 -0.45666 0.24692 1.43192 0.55027 -1.00099 -0.03649 -0.23948 0.043 -3.04644 0 0 0 0 0 0.00613 -0.07905 0.01313 0 3.80801 -0.33407 0 -2.7348 -0.409 0.39188 -1.04415
ASP_78 -2.36892 0.20204 3.66808 -0.24375 0.05999 0.82055 1.63012 -1.61744 -0.02405 -0.14005 -1.49509 -1.52173 0 0 -0.66253 0 0 0.00812 -0.06581 0.01816 0 2.31168 -0.42809 0 -2.3716 -0.67909 0.21911 -2.6803
GLY_79 -2.69422 0.18437 2.811 -6e-05 0 0 1.3566 -1.58292 -0 -0 -1.23017 -0.37731 0 0 0 0 0 0.00419 -0.15816 0 0 0 -1.50892 0 0.83697 -0.8024 0.25456 -2.90646
GLY_80 -3.94133 0.32885 4.07562 -0.00023 0 0 2.39893 -2.21398 -0.00819 -0.03312 -3.74381 -0.22193 0 0 -0.66253 0 0 0.01938 -0.06713 0 0 0 0.3564 0 0.83697 -0.42248 0.20582 -3.09277
VAL_81 -6.68182 0.94636 3.37716 -0.27296 0.20799 0.06036 3.2224 -2.47444 -0.00684 -0.02041 -2.65063 -0.27655 0 0 0 0 0 0.00712 -0.07807 0.03184 0.25293 0 -0.75646 0 1.9342 -0.16608 0.34505 -2.99884
LEU_82 -8.6361 1.24962 3.41483 -0.62987 0.17229 0.18262 2.96742 -2.67026 -0.00819 -0.03312 -3.00926 0.24208 0 0 0 0 0 0.06066 0.16244 0.13662 0.5804 0 -0.37564 0 0.18072 -0.2273 0.59033 -5.64972
GLN_83 -6.27145 0.36717 4.76307 -0.33475 0.04227 0.19618 3.31969 -2.63653 -0.0247 -0.23146 -3.48203 -0.24984 0 0 -0.50239 0 0 0.0589 -0.06424 0.01235 0 2.94434 0.32427 0 -0.18838 0.04791 0.78609 -1.12353
GLY_84 -4.16067 0.28373 3.4111 -0.00104 0 0 2.44838 -2.0483 -0 -0 -2.46433 -0.32743 0 0 0 0 0 0.19764 -0.07083 0 0 0 -1.08929 0 0.83697 0.31224 0.86291 -1.80891
THR_85 -7.08475 0.52622 5.7199 -0.17236 0.09505 0.06283 3.38253 -3.12247 -0 -0 -4.32716 0.14846 0 0 0 -0.65529 0 0.03699 -0.00661 0.15456 0.08048 0 -0.00405 2.25747 -1.0874 0.22242 0.6212 -3.15196
TYR_86 -10.9562 1.02864 5.0455 -0.57493 0.07501 0.28738 2.82865 -3.70013 -0 -0 -2.9421 -0.18316 0 0 0 0 0 0.01579 0.26286 0.01912 0 1.9398 -0.3707 0.02871 1.2797 -0.18484 0.46634 -5.63459
VAL_87 -5.15861 0.488 4.48073 -0.26869 0.11844 0.05941 2.10041 -2.44342 -0 -1e-05 -1.63796 -0.4758 0 0 0 0 0 0.01849 -0.06334 0.00811 0.2169 0 -0.54772 0 1.9342 -0.24459 0.44416 -0.97129
ASP_88 -3.60538 0.31391 3.56122 -0.13174 0.04396 0.41126 1.51168 -1.85128 -0 -0 -1.09452 -0.97497 0 0 0 -0.7196 0 0.01364 -0.03842 0.005 0 2.4436 -0.58642 0 -2.3716 -0.34788 0.42962 -2.98792
GLY_89 -2.98145 0.23627 2.79441 -6e-05 0 0 0.85329 -1.52053 -0.00876 -0.12776 -1.12433 -0.38181 0 0 0 0 0 0.02355 -0.14988 0 0 0 -1.49094 0 0.83697 -0.71826 0.48571 -3.27357
GLU_90 -5.41174 0.3982 5.83033 -0.19957 0.02528 0.27928 2.54266 -2.73847 -0.01655 -0.10672 -2.53069 -0.48681 0 0 0 0 0 0.00879 0.01249 0.03134 0 3.10373 0.10139 0 -2.7348 -0.42611 0.3786 -1.9394
LEU_91 -8.57607 1.09329 2.79714 -0.48486 0.20864 0.09811 2.133 -2.44613 -0 -0 -3.08527 0.2579 0 0 -0.60967 0 0 0.00218 -0.06896 0.63248 0.90766 0 -0.14484 0 0.18072 -0.25637 0.4669 -6.89416
ASN_92 -5.78726 0.58543 4.9177 -0.30357 0.0693 0.55654 2.1424 -2.55074 -0 -0 -1.43703 -0.84057 0 0 0 0 0 0.00487 -0.06611 0.00047 0 1.81062 -0.89909 0 -0.93687 0.20046 0.46977 -2.06367
GLY_93 -3.5159 0.39373 3.96457 -0.00076 0 0 2.3282 -1.97794 -0 -0 -1.96282 -0.2723 0 0 0 0 0 0.00669 -0.03295 0 0 0 -1.54165 0 0.83697 1.13318 0.54559 -0.09539
PRO_94 -3.42336 0.34192 2.44883 -0.12348 0.00171 0.08911 1.55586 -1.09947 -0.00268 -0.04084 -2.43304 0.24823 0 0 0 0 0 0.02831 -0.08829 0.00296 0.12296 0 -1.08162 0 -2.4119 0.30591 0.56083 -4.99804
ALA_95 -5.06822 0.53574 2.50725 -0.02214 0 0 2.50022 -2.08316 -0 -0 -2.624 -0.39839 0 0 0 0 0 0.02818 0.00384 0 0 0 -0.56182 0 1.8394 -0.36485 0.29481 -3.41314
GLN_96 -7.74678 0.89198 4.95777 -0.23378 0.01977 0.16223 3.48619 -2.75721 -0 -0 -3.7724 -0.77861 0 0 0 -0.63639 0 0.02687 0.01475 0.07829 0 3.13772 -0.11214 0 -0.18838 -0.10191 0.35933 -3.1927
GLU_97 -9.66488 1.52613 8.35044 -0.20518 0.02738 0.2933 4.38226 -3.98068 -0.00592 -0.05095 -6.41704 -0.62683 0 0 0 -0.75646 0 0.03034 0.02411 0.04902 0 3.14751 0.05143 0 -2.7348 -0.07029 0.76908 -5.86203
TYR_98 -11.7088 1.41182 4.89615 -0.84671 0.18989 0.56742 3.99654 -3.56873 -0 -0 -4.08753 -0.02825 0 0 0 -0.63639 0 0.00963 -0.00095 0.77817 0 2.07366 -0.38347 0.08696 1.2797 -0.09167 1.31656 -4.74603
ASP_99 -5.49833 0.44971 6.8179 -0.09871 0.00267 0.2892 3.46145 -3.12247 -0 -0 -3.65411 -0.98659 0 0 -0.80116 -0.61627 0 0.03293 0.10394 0.02181 0 5.18021 -0.66375 0 -2.3716 0.26836 1.1732 -0.01163
THR_100 -2.81961 0.30146 2.85091 -0.11768 0.06917 0.0573 1.28565 -1.535 -0 -0 -1.46384 -1.1335 0 0 -0.80116 0 0 0.02352 0.72942 8e-05 0.26066 0 0.0957 2.26641 -1.0874 0.27537 0.57404 -0.16851
ASP_101 -4.4815 0.42761 6.07551 -0.22438 0.08805 0.76413 2.29637 -2.76416 -0.01128 -0.08572 -1.31007 -1.32708 0 0 -0.55724 0 0 0.01452 -0.05501 0.00838 0 1.91554 -0.58099 0 -2.3716 0.07121 0.64095 -1.46676
GLY_102 -3.76416 0.63944 3.26521 -6e-05 0 0 1.10448 -1.78136 -0 -0 -0.34327 -0.38828 0 0 0 0 0 0.12681 -0.09791 0 0 0 0.22135 0 0.83697 0.17523 0.70759 0.70204
ARG_103 -8.03783 0.96489 8.6582 -0.89247 0.13827 0.59595 3.27072 -3.82265 -0.03043 -0.18925 -4.89086 0.55009 0 0 -0.91877 -0.61627 0 0.05283 -0.00809 0.07963 2.42288 0 -0.01385 0 -1.2888 -0.31133 0.43831 -3.84884
LEU_104 -7.03146 0.53362 2.16001 -0.55785 0.14571 0.14421 0.94569 -1.91694 -0 -0 -0.14092 0.26817 0 0 0 0 0 0.02719 -0.03601 0.04352 0.46396 0 -0.20361 0 0.18072 -0.40439 0.37788 -5.0005
ILE_105 -8.40192 1.29068 5.26662 -0.4785 0.38564 0.08725 2.65873 -3.19815 -0 -0 -2.13549 0.09051 0 0 0 0 0 0.05154 0.01705 0.04413 0.91294 0 -0.14264 0 0.73287 0.21644 0.70357 -1.89873
PHE_106 -12.1635 1.56799 5.80864 -0.85313 0.07152 0.17171 2.81097 -3.90441 -0 -0 -1.81745 -0.61514 0 0 0 0 0 0.00645 0.24448 0.38033 0 2.49236 -0.11929 0 1.0402 0.2686 0.9057 -3.70391
LYS_107 -6.40538 0.32778 4.37487 -0.3791 0.03948 0.19517 2.55304 -2.23571 -0 -0 -2.7082 -0.07428 0 0 0 0 0 0.01125 -0.04415 0.01546 2.01745 0 0.09391 0 -1.5107 0.24408 0.52164 -2.9634
GLY_108 -3.5789 0.14986 2.75952 -0.00126 0 0 1.83326 -1.63249 -0 -0 -2.53669 -0.32237 0 0 0 0 0 0.00904 -0.10627 0 0 0 -1.51383 0 0.83697 0.93752 0.24986 -2.91579
GLN_109 -5.63272 0.23818 3.64296 -0.4248 0.06323 0.3255 1.72379 -1.97662 -0 -0 -2.03705 -0.77903 0 0 0 0 0 0.00311 0.05199 0.04908 0 3.43882 -0.02416 0 -0.18838 0.69115 0.24169 -0.59327
TYR_110 -11.0283 1.09606 4.27122 -0.57008 0.05146 0.26707 3.14386 -3.2145 -0 -0 -3.21715 -0.12868 0 0 0 -0.68161 0 0.00716 0.29332 0.08018 0 1.95315 -0.39976 0.07173 1.2797 -0.09062 0.47633 -6.3394
LYS_111 -6.03715 0.62406 8.41573 -0.63167 0.10222 0.35022 3.61662 -3.40966 -0 -0 -6.14444 0.59677 0 0 0 -0.55438 0 0.0044 -0.04039 0.15273 1.86907 0 0.02842 0 -1.5107 0.15258 0.7157 -1.69986
ASP_112 -3.86822 0.63465 6.34304 -0.12519 0.00955 0.39924 2.3184 -2.51469 -0.01655 -0.10671 -4.91368 -0.86668 0 0 0 -0.55438 0 0.00892 -0.03607 0.3509 0 2.50351 -0.58872 0 -2.3716 -0.00193 0.64774 -2.74849
ASN_113 -5.29239 0.7103 4.36426 -0.18886 0.05073 0.32074 1.55501 -2.21595 -0.00876 -0.12776 -2.08107 -0.86214 0 0 -0.60967 0 0 0.01156 -0.03103 0.00503 0 1.64931 -0.58203 0 -0.93687 -0.38057 0.7027 -3.94747
ILE_114 -6.13386 0.79499 5.01433 -0.46217 0.39406 0.08965 3.32806 -2.88873 -0 -0 -2.33145 0.13974 0 0 0 0 0 0.01158 -0.07015 0.00173 0.4638 0 -0.74465 0 0.73287 -0.29033 0.62079 -1.32975
ARG_115 -7.99774 0.83357 4.65539 -0.44203 0.05507 0.22546 1.7393 -2.54512 -0.00845 -0.09897 -1.7463 0.48777 0 0 0 -1.0836 0 0.00448 0.27959 0.04228 2.25376 0 0.05925 0 -1.2888 -0.39023 0.46985 -4.49545
HIS_D_116 -4.50558 0.17207 3.78177 -0.7522 0.01444 0.80714 1.10498 -1.86211 -0.00887 -0.03959 -0.4529 -0.27897 0 0 0 0 0 0.03051 0.20054 0.01652 0 1.87329 -0.16304 0 -0.45461 0.49659 0.98309 0.96305
GLY_117 -3.4995 0.17731 3.23404 -0.00023 0 0 1.40565 -1.7451 -0.00016 -0.00061 -0.97686 -0.17701 0 0 0 0 0 0.035 -0.013 0 0 0 -1.23086 0 0.83697 0.99729 0.74457 -0.21249
VAL_118 -5.17671 0.61272 1.19519 -0.28332 0.14716 0.05892 0.23348 -1.39456 -0 -0 0.06224 0.00792 0 0 0 0 0 0.03836 -0.07693 0.00527 0.03418 0 -0.37738 0 1.9342 0.08306 0.29573 -2.60046
CYS_119 -7.24299 0.52779 3.53463 -0.04541 0 0.01394 2.63313 -2.22835 -0.00579 -0.05019 -2.60067 -0.54629 0 0 0 0 0 0.00573 4e-05 0.0172 0.23528 0 -0.03048 0 3.6196 -0.10145 0.43275 -1.83153
TRP_120 -10.1671 0.86011 3.48834 -0.70575 0.03434 0.3203 3.49238 -2.70989 -0 -0 -4.13263 -0.21741 0 0 -0.62906 0 0 0.00272 0.0765 0.00732 0 1.70527 0.05746 0 1.6906 0.30957 0.65533 -5.86164
ILE_121 -6.73187 0.63889 3.6309 -0.48265 0.33589 0.11321 3.07317 -2.33076 -0.00409 -0.01707 -3.14358 -0.04055 0 0 0 0 0 0.0236 -0.04387 0.03479 0.38085 0 -0.78294 0 0.73287 -0.0525 0.80082 -3.86491
TYR_122 -8.89165 0.59439 3.69298 -0.63526 0.05239 0.35429 2.08886 -2.57862 -0.01915 -0.10353 -2.59615 -0.12937 0 0 -0.36154 0 0 0.02112 0.04616 0.16623 0 1.95867 -0.29758 0.00627 1.2797 -0.38156 0.45125 -5.28209
TYR_123 -8.79881 0.93442 4.56556 -0.6479 0.05445 0.35969 2.21957 -2.95254 -0 -0 -1.59454 -0.03963 0 0 0 0 0 0.01057 0.06795 0.05386 0 2.23138 -0.38305 0.01288 1.2797 0.04537 0.96399 -1.61708
PRO_124 -3.47953 0.56745 2.19043 -0.08677 9e-05 0.05398 0.37979 -0.86098 -0 -0 0.73911 0.68837 0 0 0 0 0 0.05654 -0.16036 0.00241 0.57775 0 -0.4177 0 -2.4119 -0.0632 1.01478 -1.20973
ASP_125 -6.23432 0.55135 8.15832 -0.24777 0.21304 0.84538 4.25555 -3.42729 -0.01266 -0.08731 -4.76092 -2.34953 0 0 -2.04781 0 0 0.01197 -0.0457 0.02333 0 2.54156 -0.36263 0 -2.3716 -0.61694 0.62414 -5.33983
GLY_126 -2.3244 0.18615 2.81356 -7e-05 0 0 1.0958 -1.36942 -0.01168 -0.0545 -1.01695 -0.36272 0 0 0 0 0 0.01263 -0.16705 0 0 0 -1.51977 0 0.83697 -0.75538 0.59154 -2.04529
GLY_127 -4.16048 0.15512 3.96932 -0.00037 0 0 2.47385 -2.05702 -0.01168 -0.05443 -3.65054 -0.19413 0 0 -0.56309 0 0 0.01786 -0.10389 0 0 0 -0.34975 0 0.83697 -0.39079 0.23455 -3.8485
SER_128 -5.73175 0.55397 4.88861 -0.02443 0 0.05878 3.20471 -2.54171 -0 -7e-05 -2.63623 -0.23162 0 0 0 0 0 0.02609 0.00041 0.01859 0.03875 0 -0.54413 0.60784 -0.77834 -0.17969 0.21375 -3.05648
LEU_129 -9.07886 1.19203 3.16943 -0.55952 0.15992 0.1272 3.11948 -2.58597 -0 -0 -2.47952 0.21779 0 0 0 0 0 0.02403 0.07208 0.03129 0.78303 0 -0.14611 0 0.18072 -0.0357 0.55555 -5.25313
VAL_130 -7.83837 1.16844 1.95955 -0.37252 0.29285 0.09185 2.8802 -2.2667 -0 -0 -2.873 -0.15119 0 0 0 0 0 0.00468 0.09725 5e-05 0.76008 0 -0.56791 0 1.9342 0.02893 0.78332 -4.06826
GLY_131 -4.64719 0.48995 3.09022 -0.00127 0 0 2.10334 -1.98623 -0.00186 -0.03372 -1.76796 -0.33078 0 0 0 0 0 0.01857 -0.06184 0 0 0 -1.51687 0 0.83697 0.20308 0.44296 -3.16264
GLU_132 -3.64801 0.32954 2.85733 -0.27338 0.03974 0.3307 0.71867 -1.54364 -0.02596 -0.18526 -0.37545 -0.25538 0 0 0 0 0 0.02406 -0.07416 0.02497 0 2.78386 -0.03506 0 -2.7348 -0.02293 0.295 -1.77018
VAL_133 -7.22622 0.38237 3.00242 -0.30975 0.17015 0.06 1.76077 -2.43824 -0.00887 -0.03959 -0.72668 0.11159 0 0 0 0 0 0.01158 0.15713 0.01277 0.23953 0 0.29052 0 1.9342 -0.07702 0.35137 -2.34198
ASN_134 -5.20377 0.3932 6.34034 -0.16195 0.01172 0.22124 2.88108 -2.8787 -0.04229 -0.24129 -2.0702 -0.54836 0 0 -0.67323 0 0 0.02406 -0.03422 1e-05 0 2.02567 -0.21789 0 -0.93687 0.22898 0.4864 -0.39607
GLU_135 -1.98926 0.25078 2.29326 -0.22168 0.02923 0.31512 1.15107 -1.09062 -0 -0 -0.01193 -0.60457 0 0 -0.67323 0 0 0.01854 -0.02597 0.00418 0 3.08736 -0.33916 0 -2.7348 -0.37418 0.36131 -0.55454
ASP_136 -3.61844 0.3626 4.76645 -0.24119 0.05838 0.8159 1.66046 -2.13936 -0.00109 -0.00594 -1.59265 -1.90693 0 0 -0.66239 0 0 0.00692 -0.03033 0.02928 0 2.52911 -0.41962 0 -2.3716 -0.74697 0.20876 -3.29863
GLY_137 -4.23148 0.33152 3.6228 -5e-05 0 0 1.54756 -2.04275 -0 -0 -1.60626 -0.38271 0 0 0 0 0 0.00482 -0.17953 0 0 0 -1.45195 0 0.83697 -0.95717 0.40426 -4.10399
GLU_138 -5.01798 0.26972 6.73966 -0.38202 0.15135 0.68211 3.02495 -2.75227 -0.01276 -0.1323 -3.79071 -0.89817 0 0 -0.66239 0 0 0.02419 0.08912 0.07247 0 3.32732 -0.01491 0 -2.7348 -0.70641 0.40673 -2.31709
MET_139 -9.32523 0.71746 3.61797 -0.56737 0.16486 0.2671 1.64154 -2.47097 -0.00046 -0.00136 -1.774 -0.54956 0 0 0 0 0 0.05426 -0.0079 0.16898 1.80923 0 0.00444 0 0.60916 0.20413 0.69859 -4.73911
THR_140 -5.63531 0.58005 4.90384 -0.16741 0.07748 0.06107 2.83504 -2.53164 -0.04138 -0.23747 -2.46006 0.40754 0 0 -0.68255 0 0 0.00807 -0.04199 0.00034 0.18847 0 -0.15111 2.33785 -1.0874 0.41104 0.67115 -0.55439
GLY_141 -3.15795 0.26293 3.45968 -0.00101 0 0 2.43924 -1.80368 -0.0155 -0.06446 -1.99005 -0.29109 0 0 0 0 0 0.01374 -0.07527 0 0 0 -1.53909 0 0.83697 0.42498 0.25666 -1.2439
GLU_142 -3.24066 0.29497 3.12252 -0.61372 0.23468 1.62533 0.37922 -1.37482 -0 -0 -0.83585 -3.27986 0 0 0 0 0 0.00996 -0.03249 0.14141 0 3.7752 -0.09406 0 -2.7348 0.0774 0.43904 -2.10652
LYS_143 -2.98344 0.28792 3.33134 -0.34496 0.07464 0.22781 0.68146 -1.36386 -0.01379 -0.05504 -0.67325 -0.34367 0 0 0 0 0 0.01071 0.09177 0.06663 1.69093 0 0.23026 0 -1.5107 0.29671 0.46983 0.1713
ILE_144 -10.1638 1.56007 3.71176 -0.45583 0.36278 0.08309 2.60054 -3.09746 -0.0155 -0.06446 -2.46843 0.20603 0 0 0 0 0 0.02048 -0.03274 0.04564 0.80402 0 -0.39138 0 0.73287 0.55018 0.52327 -5.48887
ALA_145 -6.57766 1.97308 1.91404 -0.0259 0.00085 0 2.67155 -2.51071 -0 -0 -2.91108 -0.35893 0 0 0 0 0 0.04554 0.17364 0 0 0 -0.31232 0 1.8394 0.04875 1.60829 -2.42145
TYR_146 -11.0928 1.1583 4.91983 -0.76236 0.08741 0.1153 3.43112 -3.44794 -0.02329 -0.17593 -3.69805 -0.47509 0 0 -0.28345 0 0 0.02343 -0.04804 0.00138 0 2.66962 -0.09417 0.54233 1.2797 -0.04783 1.8073 -4.11319
VAL_147 -7.53886 0.47304 2.91728 -0.25051 0.12893 0.04831 2.73479 -2.78 -0.01216 -0.09389 -2.79409 -0.26586 0 0 0 0 0 0.01627 -0.06286 0.11024 0.35302 0 -0.8001 0 1.9342 -0.34425 0.83451 -5.39198
TYR_148 -10.8181 1.22759 4.7644 -0.55323 0.0296 0.22843 3.25642 -3.07825 -0 -2e-05 -3.23002 0.02784 0 0 0 -0.6705 0 0.01207 -0.00622 0.31564 0 2.39602 0.23565 0.28663 1.2797 -0.05357 1.11258 -3.23734
PRO_149 -5.37949 0.90984 2.41008 -0.07181 0 0.04437 0.69906 -1.0672 -0 -0 0.69035 0.56976 0 0 0 0 0 0.01085 -0.23467 0.0596 0.21996 0 -0.93804 0 -2.4119 0.50169 1.36889 -2.61867
ASP_150 -5.03153 0.43742 7.81894 -0.2304 0.05134 0.78617 3.52008 -3.11667 -0 -0 -5.67256 -1.68115 0 0 -1.5795 -0.78229 0 0.01201 -0.07012 1e-05 0 2.12622 -0.39152 0 -2.3716 0.13163 0.74698 -5.29654
GLU_151 -3.38467 0.46059 3.42944 -0.23186 0.05028 0.38221 1.49227 -1.67376 -0 -0 -1.24783 -0.55607 0 0 0 0 0 0.02004 -0.01581 0.0092 0 2.7392 0.157 0 -2.7348 -0.06704 0.36659 -0.80501
ARG_152 -6.20471 0.50657 7.16344 -0.6326 0.24653 0.3484 3.76772 -3.29004 -0 -0 -4.93145 0.23811 0 0 -1.58881 0 0 0.00427 0.06784 0.13596 1.84956 0 -0.1315 0 -1.2888 0.8631 0.27526 -2.60116
THR_153 -5.55952 0.43079 4.2906 -0.16461 0.04865 0.05862 2.71364 -2.30423 -0.0001 -0.0027 -4.56289 0.08609 0 0 -1.03642 -0.78229 0 0.0266 -0.02895 0.00034 0.0605 0 0.05025 2.31481 -1.0874 0.66561 0.49129 -4.29131
ALA_154 -6.00097 0.52384 2.40463 -0.02174 0 0 2.95484 -2.43993 -0.00097 -0.00313 -2.31157 -0.36237 0 0 0 0 0 0.02136 0.01004 0 0 0 -0.52695 0 1.8394 -0.07254 0.52122 -3.46484
LEU_155 -8.71057 0.80021 2.80232 -0.48795 0.24217 0.12152 2.28141 -2.46332 -0 -0 -2.09792 -0.03415 0 0 0 0 0 0.00845 -0.06225 0.08083 1.11523 0 -0.1372 0 0.18072 0.21692 0.39569 -5.74788
TYR_156 -9.49516 2.30288 1.82187 -0.56495 0.03308 0.2179 2.37769 -2.56593 -0.00097 -0.00313 -2.94786 -0.19479 0 0 0 0 0 0.03664 -0.03795 0.80958 0 2.28819 -0.14754 0.00106 1.2797 0.1437 0.56582 -4.08016
GLY_157 -3.86673 0.23589 4.29871 -0.0009 0 0 2.41899 -2.259 -0 -0 -2.32076 -0.34063 0 0 0 0 0 0.02313 -0.02968 0 0 0 -1.54214 0 0.83697 0.72017 0.56194 -1.26404
LYS_158 -6.10656 0.43654 5.34305 -0.39368 0.05211 0.19922 2.75437 -2.45073 -0 -0 -3.6183 0.05198 0 0 0 0 0 0.00981 0.20093 0.01916 1.78324 0 0.10645 0 -1.5107 0.78581 0.43279 -1.9045
PHE_159 -12.3822 1.29766 4.52809 -0.51734 0.09356 0.22067 2.8891 -3.61031 -0 -0 -3.19128 -0.11579 0 0 0 0 0 0.00613 0.14822 0.46517 0 2.4512 -0.25878 0 1.0402 -0.19009 0.40272 -6.72308
ILE_160 -6.06808 0.67131 4.51856 -0.46461 0.35556 0.10518 2.09933 -2.42407 -0 -0 -2.12812 -0.13114 0 0 0 0 0 0.0093 -0.05399 0.01967 0.25277 0 -0.48433 0 0.73287 -0.19055 0.40567 -2.77469
ASP_161 -3.84315 0.16042 4.53387 -0.12452 0.01419 0.3949 1.59875 -2.02013 -5e-05 -0.00141 -1.31952 -1.02302 0 0 -0.68255 0 0 0.00715 -0.05975 0.13304 0 2.46572 -0.58048 0 -2.3716 -0.2457 0.34418 -2.61965
GLY_162 -2.99496 0.41475 2.62919 -6e-05 0 0 0.9139 -1.46813 -0 -0 -1.22233 -0.37842 0 0 0 0 0 0.00449 -0.15224 0 0 0 -1.49626 0 0.83697 -0.66694 0.33406 -3.24597
GLU_163 -5.69151 0.44681 5.51155 -0.30351 0.06713 0.34828 2.53415 -2.59307 -0.0118 -0.07994 -2.68367 -0.31812 0 0 0 0 0 0.00279 -0.03342 0.01943 0 3.49301 0.06251 0 -2.7348 -0.51113 0.31279 -2.16253
MET_164 -10.607 0.99254 4.35347 -0.46499 0.14129 0.09491 1.43537 -2.66525 -0.05052 -0.33433 -1.63428 0.08558 0 0 0 0 0 0.00475 -0.05011 0.20378 1.58478 0 0.17548 0 0.60916 -0.10373 0.2411 -5.98801
ILE_165 -6.65962 0.43532 3.98787 -0.64872 0.37984 0.14689 1.34049 -2.02699 -0 -0 -0.94697 0.11425 0 0 0 0 0 0.05007 0.00441 0.12416 0.84723 0 -0.5428 0 0.73287 0.00897 0.50461 -2.14812
GLU_166 -4.21225 0.35431 3.6354 -0.32848 0.0533 0.4602 2.06536 -1.8175 -0 -0 -2.2979 -0.35163 0 0 0 0 0 0.06784 -0.03347 0.00193 0 2.89584 0.24384 0 -2.7348 0.91028 0.50218 -0.58556
GLY_167 -4.65216 0.32217 3.64583 -0.00077 0 0 2.1282 -2.08866 -0.00475 -0.01596 -2.65644 -0.35841 0 0 0 0 0 0.09117 -0.01087 0 0 0 1.20576 0 0.83697 1.97707 0.22999 0.64913
LYS_168 -6.29404 0.3417 5.4861 -0.44693 0.09864 0.18934 3.06406 -2.7139 -0.02112 -0.0583 -3.19522 0.18637 0 0 0 0 0 0.04205 -0.01743 0.18362 2.71914 0 0.16232 0 -1.5107 1.0692 0.29141 -0.4237
LEU_169 -6.82899 0.82578 3.75768 -0.57279 0.29846 0.13151 2.37004 -2.11197 -0.00475 -0.01596 -2.87491 0.35364 0 0 0 0 0 0.01879 -0.04561 0.01947 0.42264 0 -0.11552 0 0.18072 -0.27939 0.65111 -3.82004
ALA_170 -6.34877 0.94188 3.06162 -0.02176 0 0 3.13993 -2.61913 -0 -0 -1.90911 -0.3375 0 0 0 0 0 0.02041 0.0634 0 0 0 -0.32692 0 1.8394 -0.11336 0.81057 -1.79933
THR_171 -5.36966 0.47953 4.39028 -0.16096 0.07146 0.05589 2.81481 -2.37405 -0 -0 -2.65207 -0.33272 0 0 0 0 0 0.01597 0.01844 0.006 0.20986 0 -0.21459 2.30476 -1.0874 0.16316 0.48022 -1.18106
LEU_172 -7.29162 0.59006 3.01826 -0.52423 0.12916 0.12613 2.25612 -2.34228 -0 -0 -2.29714 0.20418 0 0 -0.66423 0 0 0.00533 -0.01715 0.00572 0.45095 0 -0.17233 0 0.18072 0.0431 0.52198 -5.77728
MET_173 -4.98124 0.27692 4.04871 -0.34133 0.08761 0.09375 1.45665 -1.975 -0.0245 -0.12011 -1.5314 -0.09877 0 0 -0.3815 0 0 0.03523 -0.04389 0.00062 1.88149 0 0.16376 0 0.60916 0.38749 0.55167 0.09533
SER_174 -3.36335 0.15838 3.73086 -0.02467 0 0.05964 2.0911 -1.80744 -0.04629 -0.24771 -1.83143 -0.28713 0 0 0 0 0 0.03245 0.00267 0.00011 0.03366 0 -0.55049 0.60047 -0.77834 0.26418 0.21206 -1.75127
THR_175 -4.17664 0.4228 1.62971 -0.1568 0.05516 0.12448 0.85892 -1.31338 -2e-05 -0.0005 -1.19221 -1.36564 0 0 0 0 0 1.38719 0.02348 0.02508 0.26958 0 0.11211 2.2885 -1.0874 0.70464 0.35148 -1.03948
GLU_176 -2.84447 0.31985 3.67232 -0.30463 0.04711 0.37839 1.39809 -1.57574 -0.04437 -0.34455 -0.08659 -0.33755 0 0 0 0 0 1.08898 -0.08954 0.02957 0 2.73703 0.00049 0 -2.7348 0.62852 0.52082 2.45894
GLU_177 -1.62779 0.17149 1.88451 -0.22893 0.04524 0.37365 0.61876 -0.78489 -0.01146 -0.13073 0.44929 -0.55154 0 0 0 0 0 0.11045 0.02189 0.01801 0 2.854 0.10143 0 -2.7348 -0.12319 0.35352 0.80892
GLY_178 -2.28278 0.23144 2.41239 -6e-05 0 0 1.38832 -1.18217 -2e-05 -0.0005 -1.66639 -0.37892 0 0 -0.62906 0 0 0.48042 -0.15929 0 0 0 -1.50366 0 0.83697 -0.34849 0.3072 -2.49462
ARG_179 -5.02231 0.57565 4.63488 -0.54383 0.07097 0.29621 1.70566 -2.19088 -0.00907 -0.11236 -0.80448 0.49216 0 0 0 0 0 0.18441 -0.04719 0.07985 1.89092 0 0.06636 0 -1.2888 -0.2541 1.02605 0.75009
PRO_180 -6.08553 1.20627 1.50187 -0.21138 0.03478 0.15494 0.58812 -0.95612 -0.00907 -0.11236 -0.63008 -0.10902 0 0 0 0 0 0.03308 0.15978 0.01921 0.4103 0 -0.77353 0 -2.4119 -0.00262 1.30024 -5.89303
HIS_181 -5.66514 0.19243 5.20757 -0.46738 0.02909 0.51571 2.96191 -2.64969 -0.01112 -0.08623 -3.21358 -0.26617 0 0 0 0 0 0.01937 0.29198 0.00032 0 1.9409 -0.14843 0 -0.45461 -0.26501 0.79651 -1.27156
PHE_182 -6.95889 1.07499 0.72366 -1.27365 0.33518 0.80558 0.55353 -1.39056 -0 -0 -0.08739 -0.04943 0 0 0 0 0 0.20841 -0.00752 0.11379 0 1.74522 -0.50339 0 1.0402 -0.21287 0.6825 -3.20066
GLU_183 -5.1203 0.37113 4.23422 -0.2872 0.04121 0.36813 2.46344 -2.19285 -0 -0 -2.5116 -0.31691 0 0 0 0 0 0.0924 -0.04206 0.01624 0 3.11758 0.32247 0 -2.7348 0.00073 0.58128 -1.59688
LEU_184 -4.42667 0.39252 1.98336 -0.74034 0.33491 0.32638 0.52466 -1.34322 -0 -0 -0.48045 0.06758 0 0 0 0 0 0.03514 0.0107 0.17979 1.71167 0 -0.16002 0 0.18072 -0.09778 0.48824 -1.01279
MET_185 -6.83916 0.89446 4.23172 -0.64847 0.21739 0.23105 1.57879 -2.22606 -0.01094 -0.05102 -1.28437 -0.10429 0 0 0 0 0 0.02141 0.06142 0.02737 2.85729 0 -0.02151 0 0.60916 -0.29949 0.95788 0.20261
PRO_186 -1.48649 0.39635 1.08359 -0.12084 0.00074 0.08927 0.20075 -0.40943 -0.00544 -0.07539 -0.27872 0.26067 0 0 0 0 0 0.03999 -0.06286 0.0274 0.1546 0 -1.16077 0 -2.4119 -0.41472 0.8687 -3.3045
GLY_187 -1.1677 0.05357 1.42952 -0.00039 0 0 0.75202 -0.68317 -0.03205 -0.10918 -0.17797 -0.21002 0 0 0 0 0 0.02809 -0.05202 0 0 0 -1.53011 0 0.83697 -0.1872 0.2708 -0.77884
ASN_188 -1.56037 0.18766 1.53067 -0.39844 0.10203 0.78525 0.7941 -0.81771 -0.00292 -0.08367 -0.85321 -1.93832 0 0 0 0 0 0.04107 0.00167 0.11921 0 2.29844 -0.71375 0 -0.93687 0.16054 0.24267 -1.04194
SER_189 -3.56741 0.18196 2.92203 -0.03178 0.0095 0.02913 1.48267 -1.52174 -0.02812 -0.32372 -1.70117 -0.3028 0 0 0 0 0 0.035 -0.03294 0.0331 0.31758 0 0.41087 0.60871 -0.77834 0.70741 0.2667 -1.28334
VAL_190 -5.11666 0.58328 1.83562 -0.27451 0.19023 0.05633 1.02298 -1.69083 -0 -0 -1.31306 -0.18632 0 0 0 0 0 0.01751 0.03887 0.00094 0.2716 0 -0.72827 0 1.9342 0.49075 0.30731 -2.56001
TYR_191 -9.45104 0.88245 3.37379 -0.61431 0.17469 0.3384 2.81551 -2.5467 -0.01976 -0.16467 -3.64997 -0.12709 0 0 -0.45145 0 0 0.00726 0.00949 0.01898 0 2.01353 -0.3968 0.1077 1.2797 -0.32808 0.38772 -6.34064
HIS_D_192 -5.55933 0.52606 4.49119 -0.97252 0.086 1.36714 1.31618 -2.28992 -0.01082 -0.07065 -2.24373 -0.42692 0 0 -0.4829 0 0 0.02188 -0.00773 0.09094 0 1.97134 -0.29732 0 -0.45461 -0.21518 0.39201 -2.76889
PHE_193 -7.20545 0.70864 5.23142 -0.66343 0.03453 0.03394 2.16712 -2.68821 -0.00725 -0.07625 -2.55097 -0.27539 0 0 -0.4829 0 0 0.01198 0.03533 0.04924 0 2.06162 0.16819 0 1.0402 -0.34267 0.40983 -2.34049
ASP_194 -5.67679 0.15166 8.28302 -0.27163 0.06454 0.90561 4.16408 -3.41391 -0.0195 -0.17363 -7.64325 -0.18266 0 0 -1.1125 -0.90612 0 0.0207 -0.04443 0.01563 0 1.99827 -0.60826 0 -2.3716 0.36113 0.48164 -5.97799
LYS_195 -4.48709 0.2909 3.95459 -0.35048 0.0344 0.1594 0.80219 -1.57923 -0 -0 0.13085 0.14152 0 0 0 0 0 0.00871 -0.0671 0.04857 1.7135 0 0.00415 0 -1.5107 0.29826 0.39383 -0.01374
SER_196 -4.79227 0.38437 5.17912 -0.02862 0 0.06443 2.94156 -2.28523 -0.02527 -0.25697 -4.03081 -0.46763 0 0 -1.51632 0 0 0.03421 -0.0241 0.02064 0.1487 0 -0.46121 0.61453 -0.77834 -0.56372 0.35364 -5.48929
THR_197 -5.07325 0.28005 5.9526 -0.10404 0.09939 0.0611 3.8545 -2.84676 -0.00979 -0.10478 -2.73096 -1.18412 0 0 -1.33167 0 0 0.02357 -0.036 0.30602 0.31734 0 -0.74056 2.29916 -1.0874 0.05259 0.44902 -1.554
SER_198 -2.60579 0.63637 1.99255 -0.03174 0.00061 0.0546 0.61688 -1.17991 -0.00514 -0.1046 0.19928 -1.0083 0 0 0 0 0 0.07049 0.02543 0.00334 0.22386 0 -0.3335 0.65963 -0.77834 -0.037 0.2979 -1.30336
SER_199 -2.31423 0.17934 2.47374 -0.02394 0 0.03764 0.96857 -1.24308 -0.00882 -0.11501 -0.12588 -1.02074 0 0 -0.85503 0 0 0.0772 0.01445 1e-05 0.91892 0 0.14684 0.60966 -0.77834 0.60732 0.17355 -0.27782
CYS_200 -4.36975 0.12102 3.78297 -0.09666 0.00242 0.05743 1.93685 -1.90644 -0 -0 -0.93579 -0.34135 0 0 -0.47664 0 0 0.07112 -0.01679 0.04695 0.39526 0 0.05541 0 3.6196 1.02544 0.24734 3.2184
ILE_201 -8.13674 1.38478 1.02735 -0.52787 0.83653 0.10378 0.91337 -1.80511 -0.02145 -0.11721 0.13034 -0.15194 0 0 0 0 0 0.0313 0.01947 0.04226 0.68628 0 -0.49091 0 0.73287 0.0923 0.71904 -4.53157
SER_202 -5.05569 0.24217 4.70515 -0.03236 0 0.04821 2.06155 -2.26939 -0.01208 -0.16093 -1.54254 -0.85 0 0 -0.91132 -0.27977 0 0.01744 0.02629 0.12563 1.16862 0 -0.44361 1.99079 -0.77834 -0.03587 0.77608 -1.20998
THR_203 -2.64383 0.10457 3.33302 -0.13235 0.05757 0.06779 1.55146 -1.44147 -0.01873 -0.20161 -2.50445 -0.02169 0 0 -1.1125 -0.33086 0 0.02401 0.01596 0.00035 0.04633 0 -0.16703 4.17727 -1.0874 -0.30052 0.29598 -0.28812
ASN_204 -4.60799 0.4982 5.23848 -0.32765 0.05517 0.61453 2.32614 -2.51045 -0.02702 -0.11357 -1.60886 -0.66635 0 0 -0.91132 0 0 0.04528 0.07391 0.12841 0 2.1194 -0.75702 0 -0.93687 0.34631 0.58926 -0.43201
ALA_205 -5.03949 0.37323 3.09099 -0.02382 0 0 2.45914 -2.23667 -0 -0 -2.35347 -0.36459 0 0 0 0 0 0.00831 -0.09213 0 0 0 -0.37794 0 1.8394 0.25171 0.61627 -1.84906
LEU_206 -5.60531 0.79482 2.12966 -0.53178 0.40482 0.16792 0.59974 -1.79674 -0.01197 -0.05934 -0.10485 0.0683 0 0 0 0 0 0.00706 0.26716 0.03754 0.20585 0 -0.01367 0 0.18072 -0.50299 0.57499 -3.18806
LEU_207 -6.07491 0.82797 3.8759 -0.61967 0.18925 0.21821 1.57967 -2.24042 -0.01936 -0.10668 -1.32315 0.07863 0 0 -0.43974 0 0 0.03596 -0.02036 0.11157 0.71976 0 -0.20967 0 0.18072 0.37367 1.37306 -1.48958
PRO_208 -4.9077 0.94051 2.44915 -0.19299 0.00265 0.13715 1.20379 -1.12901 -0 -0 -1.79044 0.01922 0 0 -0.45145 0 0 0.00855 0.22077 0.00709 0.68547 0 -0.89142 0 -2.4119 0.21369 1.30561 -4.58125
ASP_209 -6.96801 0.81697 9.4442 -0.20664 0.01589 0.63182 5.40468 -3.86816 -0.02216 -0.14119 -10.0469 -0.79258 0 0 -1.34969 -1.1234 0 0.01622 0.01588 0.05707 0 2.81265 -0.31465 0 -2.3716 -0.60729 1.14992 -7.44699
PRO_210 -5.65403 1.13626 2.79644 -0.09533 0.00235 0.05974 0.86733 -1.2386 -0.0001 -0.0027 0.42568 0.70659 0 0 0 0 0 0.01969 -0.08026 0.05008 0.46101 0 -0.26184 0 -2.4119 -0.45793 1.07539 -2.60213
TYR_211 -10.4888 0.87276 6.17526 -0.8303 0.04564 0.24262 3.49728 -3.33885 -0.01799 -0.16841 -3.00909 -0.28104 0 0 -1.15605 0 0 0.00318 0.00274 0.06096 0 2.33369 -0.09022 0.20865 1.2797 0.24046 0.66982 -3.74804
GLU_212 -8.82688 0.71486 10.6034 -0.35085 0.07295 0.41003 5.77679 -4.58688 -0.02054 -0.13797 -8.03467 -0.57394 0 0 -2.57588 0 0 0.00444 -0.05396 0.09485 0 3.70024 -0.26983 0 -2.7348 0.11021 0.62125 -6.05722
SER_213 -4.09939 0.29115 5.56448 -0.03437 0.00192 0.0256 2.88107 -2.41433 -0 -0 -3.68554 0.00505 0 0 -0.59964 0 0 0.01331 -0.10976 0.00429 1.23645 0 -0.18319 1.80685 -0.77834 -0.6189 0.41355 -0.27973
GLU_214 -4.12338 0.28066 4.74182 -0.43794 0.07866 0.88286 1.91256 -2.0979 -0 -0 -1.51478 -0.36184 0 0 -0.39207 0 0 0.0126 -0.0429 0.03317 0 2.71853 0.08809 0 -2.7348 -0.46557 0.24282 -1.17942
ARG_215 -9.43565 0.42992 7.37252 -1.0489 0.34715 0.83671 4.07481 -3.58532 -0.04962 -0.40682 -4.52197 -0.01689 0 0 -0.39207 0 0 0.00359 0.0161 0.08376 2.35306 0 -0.17599 0 -1.2888 0.25377 0.41648 -4.73415
VAL_216 -7.71153 0.91249 2.62263 -0.31404 0.26857 0.06795 1.88376 -2.25394 -0.01612 -0.10848 -1.39855 -0.37719 0 0 0 0 0 0.01742 0.07132 0.00334 0.08985 0 -0.39925 0 1.9342 0.19578 0.63655 -3.87524
TYR_217 -8.31483 0.86499 4.50927 -0.90756 0.05112 0.48392 2.99059 -2.84105 -0.009 -0.0342 -3.50733 -0.30791 0 0 0 -0.70581 0 0.0241 -0.01384 0.03537 0 1.67925 -0.46714 0.19779 1.2797 -0.31717 0.58563 -4.7241
VAL_218 -5.42941 0.75136 -0.05557 -0.27469 0.18131 0.05744 0.1684 -1.07658 -0 -0 -0.15329 -0.13436 0 0 0 0 0 0.0349 -0.05981 0.03009 0.35533 0 -0.76591 0 1.9342 -0.30743 0.45893 -4.2851
ALA_219 -4.13706 0.46189 2.96505 -0.0194 0 0 2.16446 -1.94827 -0.02189 -0.1065 -1.85634 -0.40191 0 0 0 0 0 0.00859 -0.0016 0 0 0 -0.48541 0 1.8394 -0.19548 0.27343 -1.46104
GLU_220 -3.17665 0.34139 2.39427 -0.28111 0.0388 0.34436 0.51098 -1.27434 -0 -0 -0.47918 -0.26118 0 0 0 0 0 0.01199 -0.08608 0.03784 0 2.72095 -0.06711 0 -2.7348 -0.24073 0.18692 -2.01368
SER_221 -4.63743 0.27524 5.29383 -0.03473 0.00023 0.02363 2.26972 -2.39035 -0.00675 -0.11736 -1.85923 0.07422 0 0 0 -0.77154 0 0.15226 -0.03133 0.02229 0.50105 0 -0.10059 1.76297 -0.77834 -0.51849 0.44059 -0.43009
LEU_222 -2.88797 0.29077 2.66256 -0.63409 0.18842 0.19243 1.34606 -1.33164 -0 -0 -1.05693 0.20764 0 0 -0.46812 0 0 0.06218 -0.0077 0.01165 0.62096 0 -0.20831 0 0.18072 0.04422 0.61143 -0.17574
ILE_223 -2.4157 0.31735 1.91914 -0.65938 0.6911 0.15678 0.72742 -0.96026 -0 -0 -0.65391 -0.35984 0 0 -0.99065 0 0 0.02047 0.03904 0.0143 0.85929 0 0.7232 0 0.73287 1.06155 0.54712 1.76988
SER_224 -2.82789 0.50368 3.2797 -0.02789 0 0.05034 1.60345 -1.55703 -0.01713 -0.27081 -0.61536 -1.07442 0 0 -0.87999 0 0 0.00714 0.03969 0.00409 0.55346 0 -0.39857 0.60631 -0.77834 1.1604 0.53963 -0.09956
SER_225 -0.93128 0.06139 1.15567 -0.03155 0.00092 0.05398 0.24631 -0.5859 -0.01038 -0.15346 0.44822 -1.05036 0 0 0 0 0 0.00532 -0.03877 0.00497 0.28481 0 -0.3031 0.6 -0.77834 0.06537 0.37653 -0.57965
ALA_226 -2.09389 0.24218 1.61958 -0.02475 0.00031 0 0.93699 -1.06837 -2e-05 -6e-05 -0.07342 -0.34555 0 0 -0.87999 0 0 0.01153 0.03403 0 0 0 -0.2877 0 1.8394 -0.74435 0.46654 -0.36755
GLY_227 -2.69444 0.13297 3.44866 -0.00053 0 0 1.52457 -1.68132 -0.01333 -0.07874 -2.51752 -0.30561 0 0 0 0 0 0.02361 -0.0478 0 0 0 -1.5229 0 0.83697 0.07371 0.47251 -2.34917
GLU_228 -3.66532 0.39974 2.62868 -0.47736 0.22324 1.53361 0.53831 -1.43021 -2e-05 -6e-05 -0.41283 -2.51419 0 0 0 0 0 0.16994 -0.03096 0.02881 0 4.20132 0.00291 0 -2.7348 0.16715 0.32283 -1.04922
GLY_229 -4.33783 0.48959 4.0072 -0.00142 0 0 2.7636 -2.26534 -0 -0 -2.23647 -0.35257 0 0 0 0 0 0.44445 -0.07935 0 0 0 -0.46542 0 0.83697 0.02793 0.29883 -0.86983
LEU_230 -9.73932 1.31358 3.31343 -0.46164 0.25613 0.07252 2.3599 -2.87022 -0.00042 -0.00787 -2.75485 0.30843 0 0 0 0 0 0.05235 0.04518 0.12182 0.53708 0 -0.19955 0 0.18072 0.06462 0.93705 -6.47106
PHE_231 -10.4592 0.93592 4.93789 -0.56161 0.07144 0.27663 3.22945 -3.48154 -0 -0 -3.23127 -0.01973 0 0 0 0 0 0.01626 0.02332 0.06127 0 2.02485 -0.27117 0 1.0402 -0.42686 1.29734 -4.53678
SER_232 -6.23474 0.2485 5.81778 -0.02995 0 0.05054 3.82139 -3.04898 -0 -0 -4.08006 -1.10229 0 0 -1.06716 0 0 0.00824 0.12037 0.01191 1.27955 0 0.0702 0.70785 -0.77834 -0.28503 0.82878 -3.66144
LYS_233 -6.37329 0.52323 5.36289 -0.30729 0.0296 0.15527 2.15548 -2.56782 -0 -0 -3.45359 -0.17023 0 0 -0.59964 0 0 0.01267 0.106 0.14643 1.81801 0 -0.16897 0 -1.5107 -0.28966 0.6479 -4.48371
VAL_234 -5.81491 0.57046 3.05923 -0.30708 0.25198 0.06515 2.11926 -2.37341 -0.00259 -0.00816 -1.06448 -0.56249 0 0 -1.06716 0 0 0.01818 0.06369 0.06826 0.20998 0 -0.291 0 1.9342 -0.41057 0.56795 -2.9735
ALA_235 -3.02536 0.30025 1.22559 -0.02466 0.00013 0 0.52748 -1.21812 -0 -0 -0.60127 -0.33004 0 0 0 0 0 0.0019 -0.0344 0 0 0 0.40979 0 1.8394 -0.11342 0.38325 -0.65948
VAL_236 -6.02833 0.79726 2.15248 -0.32081 0.3087 0.06935 2.81114 -1.93873 -0 -0 -2.28639 -0.54171 0 0 0 0 0 0.0088 -0.00172 0.00029 0.14605 0 -0.36615 0 1.9342 -0.11923 0.24848 -3.12632
GLY_237 -2.91586 0.3211 2.86914 -0.00031 0 0 1.28314 -1.50798 -0.00427 -0.01213 -1.995 -0.16699 0 0 -1.07134 0 0 0.00823 -0.03302 0 0 0 -0.75388 0 0.83697 -0.49841 0.59171 -3.04889
PRO_238 -5.38384 0.5101 3.32462 -0.14853 0.00095 0.10655 0.55172 -1.55269 -0 -0 -0.28762 0.16322 0 0 0 0 0 0.00773 -0.04254 0.01316 0.26736 0 -1.10595 0 -2.4119 -0.62778 0.74378 -5.87165
ASN_239 -4.69194 0.40273 4.71322 -0.20513 0.02762 0.36397 1.81384 -2.12111 -0.00224 -0.00761 -1.89364 -1.03823 0 0 -0.30776 0 0 0.01076 -0.11228 0.27866 0 2.01697 -1.00032 0 -0.93687 -0.81328 0.68244 -2.8202
THR_240 -6.76574 0.66794 6.07585 -0.17116 0.10513 0.06279 3.17367 -2.95282 -0.00455 -0.01419 -3.17826 0.02935 0 0 -1.16482 0 0 0.00523 0.02125 0.00621 0.17214 0 -0.14635 2.42483 -1.0874 -0.39516 0.77567 -2.36038
VAL_241 -7.55155 0.58788 2.05563 -0.27087 0.13155 0.05444 1.02312 -1.95617 -0.01516 -0.12937 -0.97804 0.07386 0 0 -0.76812 0 0 0.03411 -0.06061 0.00067 0.0488 0 -0.41994 0 1.9342 -0.22269 0.69593 -5.73231
MET_242 -9.37997 0.62976 3.01855 -0.61898 0.26178 0.20357 1.97479 -2.11334 -0.02412 -0.14852 -1.46551 -0.07618 0 0 0 0 0 0.01856 -0.04567 0.11401 1.12192 0 0.29615 0 0.60916 0.25017 0.50169 -4.87221
SER_243 -6.31825 0.69465 4.7313 -0.029 0 0.06864 2.14919 -2.44591 -0.01386 -0.08983 -2.64358 -0.17833 0 0 0 0 0 0.02602 0.08789 0.00085 0.03714 0 -0.5428 0.60048 -0.77834 0.35226 0.36089 -3.9306
PHE_244 -9.85772 1.07504 3.18199 -0.72193 0.10254 0.42749 2.3872 -2.55859 -0.0226 -0.1542 -3.26516 0.42113 0 0 -0.5778 0 0 0.00586 -0.0029 0.14851 0 2.25963 -0.30961 0 1.0402 -0.31549 0.62558 -6.11083
TYR_245 -10.0036 1.13682 4.08028 -0.79488 0.5712 0.36463 1.90809 -2.94731 -0.03266 -0.15932 -1.85597 -0.65661 0 0 0 0 0 0.253 0.14628 0.23233 0 3.40972 -0.28028 6e-05 1.2797 0.39077 0.97844 -1.97932
ASN_246 -6.83299 0.94721 3.92148 -0.20727 0.02339 0.3432 1.92082 -2.45913 -0.05763 -0.5905 -0.93057 -0.26156 0 0 0 -0.65037 0 0.10205 0.00058 0.08509 0 3.48331 -0.00308 0 -0.93687 0.54953 0.70854 -0.84479
GLY_247 -4.41993 0.55059 2.57166 -0.00178 0 0 1.03647 -1.8181 -0.01714 -0.15864 -1.26008 -0.3719 0 0 -0.5196 0 0 0.04728 -0.09785 0 0 0 -1.46351 0 0.83697 0.3507 0.35483 -4.38002
VAL_248 -8.15799 1.19305 4.76081 -0.27373 0.19753 0.05209 3.32291 -3.20345 -0 -0 -2.87659 0.28789 0 0 0 0 0 0.03782 -0.08361 0.0753 0.15489 0 -0.34448 0 1.9342 0.14174 0.52605 -2.25556
ARG_249 -6.11279 0.47038 6.0093 -1.00084 0.17121 0.79674 2.48922 -2.75469 -0.00231 -0.04182 -3.28999 0.24748 0 0 -0.99671 0 0 0.01536 -0.08916 0.10336 3.05714 0 0.14777 0 -1.2888 -0.09391 0.74593 -1.41714
ILE_250 -7.72272 0.67939 4.91102 -0.54122 0.36337 0.13904 2.74426 -2.92226 -0 -0 -3.38905 -0.07793 0 0 0 0 0 0.00507 -0.00459 0.00951 0.47985 0 -0.25579 0 0.73287 0.03017 0.65419 -4.16483
THR_251 -5.84308 0.38388 5.99801 -0.11435 0.08939 0.07744 3.48359 -2.7931 -0 -4e-05 -3.20273 -0.62502 0 0 -1.52699 0 0 0.00868 0.01824 0.02722 0.03625 0 -0.46014 2.28277 -1.0874 -0.19131 0.47844 -2.96025
HIS_252 -7.17761 0.50819 6.66321 -0.39896 0.00591 0.43899 2.50597 -3.48403 -4e-05 -0.00016 -2.20459 -0.36956 0 0 -0.78559 0 0 0.01715 -0.05986 0.12532 0 2.51004 0.14442 0 -0.45461 -0.2582 0.3408 -1.93318
GLN_253 -4.2467 0.26961 5.04363 -0.65012 0.34601 1.08573 2.12085 -2.28814 -0.03509 -0.3213 -2.55009 -2.37188 0 0 0 0 0 0.00206 0.09299 0.01387 0 4.59326 -0.1354 0 -0.18838 -0.27906 0.25842 0.76026
GLU_254 -5.58214 0.22764 7.09874 -0.20116 0.02326 0.28348 3.53303 -3.05864 -0.02357 -0.20644 -3.29612 -0.49963 0 0 -1.52699 0 0 0.00138 0.02239 0.06267 0 3.62736 -0.27289 0 -2.7348 -0.4362 0.25112 -2.7075
VAL_255 -7.07341 0.76763 3.96563 -0.32386 0.26467 0.07361 2.29732 -2.69457 -0.01293 -0.14041 -1.22629 -0.09518 0 0 -0.86659 0 0 0.02621 -0.05753 0.01645 0.06101 0 -0.31994 0 1.9342 -0.3411 0.42393 -3.32116
ASP_256 -2.89852 0.0532 3.89562 -0.11228 0.01186 0.34785 1.24673 -1.81401 -0 -0 -0.46127 -0.2158 0 0 0 0 0 0.00862 -0.03795 0.0282 0 1.91234 -0.14412 0 -2.3716 -0.18055 0.40053 -0.33115
SER_257 -2.58084 0.10386 3.55229 -0.03175 8e-05 0.02251 1.54724 -1.62346 -0 -0 -2.02845 -0.02271 0 0 0 0 0 0.0135 -0.04163 0.00752 0.44324 0 0.33122 1.78756 -0.77834 -0.04668 0.27767 0.93283
ARG_258 -7.81542 0.32781 8.50084 -0.57208 0.06018 0.36414 3.71868 -3.74088 -0.03578 -0.35815 -3.30806 0.44752 0 0 0 -1.91394 0 0.05326 0.00231 0.12988 3.18017 0 -0.05944 0 -1.2888 -0.06753 0.56709 -1.80821
ASP_259 -3.94974 0.37038 5.22379 -0.18154 0.01262 0.55405 2.68713 -2.38524 -0 -0 -2.91231 -0.9046 0 0 -0.85838 0 0 0.01303 -0.07346 0.0324 0 2.88251 -0.12344 0 -2.3716 -0.37588 0.46177 -1.89852
TRP_260 -4.15922 0.53849 3.86173 -1.45654 0.28813 0.59461 1.51791 -2.17643 -0 -0 -0.34013 -0.63047 0 0 0 0 0 0.0298 -0.18816 0.0177 0 1.17507 -0.08479 0 1.6906 -0.27631 0.19835 0.60033
ALA_261 -3.38587 0.50904 2.68248 -0.02466 3e-05 0 1.69393 -1.7233 -0.00776 -0.02834 -1.64651 -0.40259 0 0 -0.85838 0 0 0.00295 -0.05624 0 0 0 -0.13238 0 1.8394 -0.44492 0.23049 -1.75263
LEU_262 -4.47688 0.44137 3.88922 -0.52298 0.21877 0.15011 1.71246 -1.86781 -0.00997 -0.09123 -0.98862 0.1254 0 0 0 0 0 0.00834 -0.06701 0.11502 0.08796 0 -0.14458 0 0.18072 -0.69708 0.30518 -1.63164
ASN_263 -6.48749 0.57425 6.45647 -0.19322 0.07883 0.31991 3.39564 -3.17928 -0.03614 -0.2402 -3.39957 -0.48158 0 0 -0.86659 -1.77917 0 0.01883 -0.01363 0.10501 0 2.12369 -0.64827 0 -0.93687 -0.63151 0.49021 -5.33068
GLY_264 -1.36823 0.07073 1.9273 -4e-05 0 0 0.82439 -0.92759 -0.01743 -0.08987 0.36453 -0.40467 0 0 0 0 0 0.02868 -0.1508 0 0 0 0.37484 0 0.83697 -0.1646 0.37104 1.67524
ASN_265 -5.95738 0.63629 5.48816 -0.20435 0.10069 0.36293 2.76337 -2.68277 -0.01423 -0.08218 -2.95985 -0.56444 0 0 -0.89614 -0.47405 0 0.01896 -0.03791 0.0006 0 2.49341 -0.68515 0 -0.93687 0.13944 0.43806 -3.05341
THR_266 -6.09017 0.86644 3.99364 -0.17629 0.13012 0.0615 2.21535 -2.26765 -0.01807 -0.2077 -1.4174 0.26304 0 0 0 -0.76625 0 0.0351 0.01373 0.02026 0.10611 0 -0.01964 2.28044 -1.0874 0.0201 0.79193 -1.2528
LEU_267 -7.87672 0.52547 3.37421 -0.58464 0.15169 0.16124 2.4072 -2.41027 -0.00507 -0.01475 -2.83321 0.21854 0 0 0 0 0 0.06722 -0.03829 0.03241 0.79551 0 -0.16146 0 0.18072 0.20395 0.77467 -5.03159
SER_268 -5.17578 0.58666 5.60575 -0.04216 0.0001 0.07343 3.27247 -2.57286 -0.01817 -0.10924 -4.74649 0.14876 0 0 -1.04152 -1.28946 0 0.01617 -0.01111 0.06986 0.60931 0 -0.14397 1.74939 -0.77834 -0.114 0.53618 -3.37502
LEU_269 -6.78628 0.53432 3.69274 -0.6894 0.18963 0.25382 1.78717 -2.16702 -0 -0 -1.06429 0.22065 0 0 0 0 0 0.03334 0.00808 0.07068 0.60007 0 -0.15433 0 0.18072 0.13264 0.37682 -2.78064
ASP_270 -4.70507 0.16395 7.7001 -0.17613 0.02022 0.61836 3.88952 -3.16462 -0 -0 -6.30287 -1.15343 0 0 -2.00882 -0.47364 0 0.01823 -0.07696 0.00039 0 2.08288 -0.51011 0 -2.3716 0.66182 0.51862 -5.26916
GLU_271 -2.10952 0.11503 2.5207 -0.4703 0.23118 1.45359 0.48151 -1.09036 -0 -0 -0.32203 -2.84019 0 0 0 0 0 0.02581 -0.0737 0.012 0 3.73683 -0.2575 0 -2.7348 -0.09342 0.62213 -0.79303
GLU_272 -3.39848 0.34845 3.811 -0.20119 0.02926 0.29527 1.7791 -1.81103 -0.02041 -0.23872 -2.09434 -0.5402 0 0 -0.67623 0 0 0.00797 0.03575 0.00786 0 2.92996 -0.08489 0 -2.7348 -0.10424 0.41392 -2.24597
THR_273 -5.74544 0.30857 6.04792 -0.11538 0.05284 0.0737 3.20302 -2.94809 -0.00663 -0.08218 -4.80192 -0.28828 0 0 -0.54701 -0.47364 0 0.01945 0.08423 0.00096 0.10511 0 -0.42174 4.13572 -1.0874 0.08291 0.84773 -1.55557
VAL_274 -8.6792 1.72954 3.60307 -0.25096 0.18428 0.04674 2.49936 -2.94824 -0.01292 -0.09974 -1.90267 -0.19732 0 0 0 0 0 0.03057 -0.04632 0.06218 0.66276 0 -0.59023 0 1.9342 -0.27458 1.15115 -3.09833
ILE_275 -8.19102 1.05728 3.44719 -0.47639 0.43329 0.10039 3.15568 -2.76005 -0.00976 -0.06722 -3.06749 0.11429 0 0 0 0 0 0.02473 0.07673 0.01835 0.53756 0 -0.71685 0 0.73287 -0.38107 0.78798 -5.18351
ASP_276 -7.53212 0.6339 7.83166 -0.24445 0.00022 0.83826 4.11444 -3.62418 -0.0222 -0.18662 -5.0211 -0.24687 0 0 0 -0.90102 0 0.03559 0.0179 0.27264 0 3.92624 0.63432 0 -2.3716 0.01388 0.82986 -1.00126
VAL_277 -7.10093 0.84829 2.76058 -0.29133 0.2567 0.07286 1.82601 -2.25948 -0 -0 -1.21008 -0.5922 0 0 -0.89614 0 0 0.01413 -0.04727 0.00021 0.17506 0 -0.35261 0 1.9342 0.28192 1.24673 -3.33337
PRO_278 -5.11479 0.93473 3.21775 -0.20259 0.00372 0.14388 1.51614 -1.34248 -0 -0 -1.81046 0.04002 0 0 0 0 0 0.1227 0.05469 0.02307 0.3724 0 -0.89628 0 -2.4119 -0.14152 0.96145 -4.52948
GLU_279 -3.57959 0.70644 4.35558 -0.70396 0.12849 1.32913 2.01246 -1.86769 -0 -0 -2.8796 -0.40437 0 0 0 -0.79093 0 0.04783 -0.04608 0.12808 0 3.05317 -0.07125 0 -2.7348 5.58916 1.68271 5.95476
PRO_280 -4.30889 0.99345 2.28761 -0.08133 3e-05 0.04854 1.0702 -0.9946 -0 -0 -0.37791 0.60402 0 0 0 0 0 0.07768 -0.17519 0.00237 0.40652 0 -0.63369 0 -2.4119 5.6433 1.76905 3.91927
TYR_281 -7.82799 1.40544 3.16017 -0.64399 0.0487 0.39175 2.05045 -2.20742 -0.00593 -0.09706 -1.15184 -0.1757 0 0 0 0 0 0.113 -0.01765 0.01565 0 2.23378 -0.02612 1e-05 1.2797 0.28931 0.73091 -0.4348
ASN_282 -5.20461 0.21203 5.77677 -0.37977 0.05798 0.79926 2.32895 -2.71063 -0.00645 -0.10157 -3.99379 -0.21753 0 0 -0.48882 -0.47405 0 0.37603 -0.05532 0.18156 0 3.16524 -0.44665 0 -0.93687 -0.00254 0.64809 -1.4727
HIS_283 -5.74451 0.40816 6.20765 -0.459 0.02021 0.51404 3.24627 -2.86156 -0 -0 -2.74672 -0.26388 0 0 0 -0.79093 0 0.13472 0.03698 0.01928 0 2.04868 0.04782 0 -0.45461 -0.3982 0.43779 -0.59782
VAL_284 -3.45182 0.23602 1.73374 -0.27999 0.13343 0.04844 0.91863 -1.32421 -0 -0 0.1858 0.32374 0 0 0 0 0 0.08601 -0.0898 0.00012 0.5535 0 0.41548 0 1.9342 -0.14152 0.36071 1.64245
SER_285 -2.60588 0.36917 2.13965 -0.03123 0.00119 0.05296 0.61158 -1.1579 -0 -0 0.34104 -1.04248 0 0 0 0 0 0.01378 -0.05069 0.01174 0.2811 0 -0.30417 0.60231 -0.77834 -0.49236 0.16429 -1.87424
LYS_286 -5.78114 0.47736 4.25711 -0.34874 0.05639 0.19635 2.06664 -2.06137 -0 -0 -0.85691 0.10774 0 0 0 0 0 0.00585 0.23372 0.07722 2.30299 0 -0.24902 0 -1.5107 -0.27294 0.16866 -1.13079
TYR_287 -11.1633 1.47966 4.42835 -0.85017 0.05241 0.2138 3.87429 -3.60059 -0.0131 -0.1396 -1.25092 -0.50448 0 0 0 -1.32235 0 0.01775 0.01812 0.01852 0 2.00651 -0.25544 0.04681 1.2797 0.48046 0.33012 -4.85348
CYS_288 -6.24842 0.75893 3.31642 -0.11369 0.0112 0.07189 1.42708 -1.98196 -0.02216 -0.14119 -0.40304 -0.66171 0 0 0 0 0 0.01965 -0.03734 0.30156 0.42664 0 -0.0212 0 3.6196 1.10274 0.50534 1.93035
ALA_289 -5.98852 0.77595 2.72815 -0.02228 0 0 2.19169 -2.36821 -0.01368 -0.08151 -1.82787 -0.39227 0 0 0 0 0 0.01339 0.15462 0 0 0 -0.41915 0 1.8394 0.51311 0.46801 -2.42918
SER_290 -5.76868 0.88921 5.39392 -0.06604 0.01771 0.09975 2.59535 -2.62396 -0.01233 -0.1348 -1.86563 -0.57345 0 0 0 -0.67198 0 0.02908 0.01157 0.00017 0.63915 0 -0.24106 2.29199 -0.77834 -0.1636 0.41836 -0.51361
LEU_291 -7.00894 0.83451 4.06233 -0.49336 0.25096 0.15526 2.8192 -2.54338 -0.00443 -0.03552 -3.03296 0.01393 0 0 -1.03632 0 0 0.0354 -0.05464 0.05236 0.56812 0 0.24836 0 0.18072 0.10179 0.86475 -4.02186
GLY_292 -4.85476 0.34528 3.79825 -4e-05 0 0 2.26408 -2.32058 -0.02442 -0.19677 -2.27282 -0.41305 0 0 0 0 0 0.02652 -0.1793 0 0 0 0.38143 0 0.83697 0.24211 0.78445 -1.58265
HIS_293 -7.9189 0.77216 5.46388 -0.71063 0.00709 0.80915 1.223 -2.95649 -0.03517 -0.29893 -0.18778 -2.06295 0 0 0 0 0 0.01679 0.06969 0.14106 0 1.5746 -0.07687 0 -0.45461 0.07638 0.3208 -4.22773
LYS_294 -7.6863 0.9363 6.95879 -0.54324 0.28847 0.36337 3.15605 -3.21878 -0.00042 -0.00787 -4.39715 -0.05188 0 0 -0.48882 0 0 0.01474 0.25152 0.04333 1.86908 0 -0.08461 0 -1.5107 -0.37569 0.59029 -3.89351
ALA_295 -4.62128 0.47359 2.38857 -0.02342 0 0 1.59554 -1.93913 -0.03046 -0.24045 -0.54874 -0.19664 0 0 0 0 0 0.01681 -0.0302 0 0 0 -0.14908 0 1.8394 -0.68779 0.64288 -1.51039
ASN_296 -4.80018 0.14143 4.86707 -0.16063 0.02352 0.22076 2.55166 -2.49939 -0.00043 -0.00644 -2.55952 -0.17474 0 0 0 -0.77154 0 0.11795 0.01739 0.00689 0 1.47364 -0.24524 0 -0.93687 -0.44353 0.31005 -2.86814
HIS_D_297 -6.6906 0.71918 3.90758 -0.35217 0.0042 0.37339 0.88891 -2.34777 -0.01306 -0.122 -1.0487 -0.31444 0 0 -0.45531 0 0 0.03403 0.02664 0.18121 0 1.94932 -0.11518 0 -0.45461 -0.12023 0.39897 -3.55065
SER_298 -5.75649 0.64465 4.68696 -0.01728 0 0.03123 2.92051 -2.59527 -0.00168 -0.00972 -3.12741 -1.0658 0 0 -0.70459 0 0 0.01846 -0.02071 0.08163 1.00263 0 -0.51109 0.61216 -0.77834 0.28707 0.61235 -3.69072
PHE_299 -8.17056 0.87882 0.61723 -0.67147 0.04687 0.4143 0.66023 -1.40803 -0.02163 -0.14289 -0.96138 0.19944 0 0 0 0 0 0.03053 -0.05554 0.20082 0 2.03899 -0.22559 0 1.0402 0.3367 0.90117 -4.29179
THR_300 -4.40412 0.59096 2.84042 -0.17819 0.06856 0.15352 1.1997 -1.61633 -0.02161 -0.11992 -0.20566 -2.12521 0 0 -0.70459 0 0 0.02263 0.045 0.03002 0.46592 0 0.11161 2.2887 -1.0874 -0.01161 1.47295 -1.18464
PRO_301 -7.03879 0.87341 3.47793 -0.19951 0.0162 0.14908 1.35237 -1.71366 -0.00854 -0.11028 -1.3561 -0.01002 0 0 -0.43869 0 0 0.02907 -0.00821 0.02194 0.55607 0 -0.99633 0 -2.4119 -0.24234 1.13707 -6.92124
ASN_302 -6.28137 0.24267 6.31413 -0.17404 0.01214 0.27109 3.50567 -2.96627 -0.03259 -0.24069 -3.31086 -0.24935 0 0 -0.48463 -0.24655 0 0.01386 -0.04187 0.04143 0 2.01553 -0.06651 0 -0.93687 -0.08739 0.57974 -2.12273
CYS_303 -8.83744 2.17056 3.66707 -0.09824 0.0002 0.06067 2.06239 -2.44373 -0.04213 -0.22869 -1.48063 -0.28106 0 0 0 0 0 0.04363 -0.01267 0.00036 0.2727 0 -0.32202 0 3.6196 0.07302 0.72428 -1.05211
ILE_304 -8.546 2.0893 2.44118 -0.58093 0.43417 0.17098 2.67791 -2.31605 -0 -0 -2.53657 -0.25506 0 0 0 0 0 0.24488 0.10276 0.0804 0.46066 0 0.05002 0 0.73287 -0.20877 1.39163 -3.56663
TYR_305 -10.2444 2.40442 2.0223 -0.5601 0.02576 0.2569 1.97544 -2.323 -0.02938 -0.24496 -1.53173 -0.19196 0 0 0 0 0 1.13608 -0.0497 0.00734 0 2.64188 0.04237 0.0029 1.2797 -0.0571 1.58557 -1.85169
ASP_306 -5.47125 0.55483 6.66132 -0.10897 0.00537 0.31834 3.30522 -2.72486 -0 -0 -4.67367 -1.16491 0 0 -0.86418 0 0 0.16599 -0.02086 0.01411 0 2.51786 -0.02478 0 -2.3716 0.19838 0.84102 -2.84266
MET_307 -5.27189 0.44015 3.14173 -0.50528 0.10244 0.04333 1.06131 -1.69012 -0 -0 -2.06212 -0.20741 0 0 -0.86418 0 0 0.28263 -0.00597 0.13482 2.57881 0 0.12618 0 0.60916 0.03345 0.48878 -1.56417
PHE_308 -10.9539 1.33127 4.52664 -0.70386 0.06105 0.02029 2.73251 -3.02648 -0 -0 -1.65645 -0.41266 0 0 0 0 0 0.01877 0.03653 0.58306 0 3.00198 -0.1452 0 1.0402 -0.22733 0.5067 -3.26689
VAL_309 -4.77752 0.30229 2.54596 -0.29366 0.21688 0.07214 1.69601 -1.67064 -6e-05 -0.00022 -2.53397 -0.45397 0 0 -1.00805 0 0 0.02284 -0.00555 0.0027 0.14156 0 -0.25176 0 1.9342 -0.06508 0.44077 -3.68515
HIS_310 -10.746 1.54707 7.87267 -0.54345 0.04011 0.42845 4.67547 -4.08801 -0 -0 -4.5212 -0.94599 0 0 -2.12665 -0.45291 0 0.01564 0.00883 0.45277 0 2.6164 0.09036 0 -0.45461 1.04176 1.30425 -3.785
PRO_311 -6.70511 1.49413 2.72414 -0.09363 0.0012 0.05719 1.07487 -1.21042 -0.03147 -0.17814 -0.00348 0.75113 0 0 0 0 0 0.02137 -0.12788 0.03043 0.5073 0 -0.25309 0 -2.4119 0.74864 1.44143 -2.16331
ARG_312 -10.6594 1.18093 8.83176 -0.95607 0.40588 0.72866 4.7305 -4.23413 -0.02721 -0.20335 -3.15262 0.09935 0 0 -1.51171 -0.29549 0 0.03148 -0.01425 0.23644 3.70861 0 -0.11243 0 -1.2888 -0.05145 1.01112 -1.54221
PHE_313 -10.7824 1.52348 3.59762 -0.54175 0.04944 0.29137 1.27725 -2.61619 -0.02498 -0.19129 -0.96842 -0.02948 0 0 -1.05468 0 0 0.00997 -0.01752 0.14034 0 2.5854 -0.12235 0 1.0402 0.09894 1.11852 -4.6165
GLY_314 -3.6549 0.39239 4.03769 -0.00023 0 0 2.49891 -2.02968 -0.01478 -0.13796 -2.24605 -0.26556 0 0 0 0 0 0.02666 -0.00673 0 0 0 -1.47144 0 0.83697 0.81996 1.14808 -0.06667
PRO_315 -3.81595 0.63227 1.19262 -0.19526 0.09404 0.14225 0.72605 -0.8449 -0 -0 -0.01437 -0.1754 0 0 0 0 0 0.0417 -0.01539 0.0219 0.22573 0 -0.49621 0 -2.4119 1.48983 0.88385 -2.51914
ILE_316 -9.3774 0.78294 3.45658 -0.55493 0.38991 0.15526 2.58846 -2.79293 -0.01478 -0.13796 -2.398 -0.21943 0 0 0 0 0 0.01615 0.18775 0.16571 0.46201 0 -0.22696 0 0.73287 0.46857 0.49 -5.82619
LYS_317 -8.93961 0.69577 8.05522 -0.31502 0.04859 0.14191 3.88746 -3.52951 -0.0321 -0.13087 -4.97472 0.02263 0 0 -0.52976 0 0 0.01548 0.01191 0.56492 1.8559 0 -0.07302 0 -1.5107 -0.11193 0.68731 -4.16014
CYS_318 -7.75989 0.92763 4.2498 -0.07096 0.02166 0.07773 2.75622 -2.33111 -0 -0 -2.42632 -0.32866 0 0 0 0 0 0.02342 -0.00595 0.12671 0.45257 0 -0.1253 0 3.6196 0.00623 0.59003 -0.19659
ILE_319 -9.59555 1.77517 3.10103 -0.51335 0.66564 0.11248 3.27833 -2.72948 -0 -0 -3.61694 0.15149 0 0 0 0 0 0.04564 -0.04272 0.06034 0.46648 0 -0.65803 0 0.73287 -0.26229 0.65544 -6.37346
ARG_320 -9.49146 1.08412 8.41468 -0.84648 0.13718 0.51425 4.37858 -3.99243 -0.00147 -0.00507 -5.02399 0.39969 0 0 -1.06788 0 0 0.09028 -0.00652 0.00969 2.76374 0 0.01036 0 -1.2888 -0.31886 0.76893 -3.47146
THR_321 -8.10665 0.48666 6.19725 -0.12042 0.06311 0.08588 4.13618 -3.23039 -0.00028 -0.00206 -4.76697 -0.2789 0 0 -1.46019 0 0 0.06384 -0.01138 0.00084 0.10717 0 0.00656 2.27924 -1.0874 -0.23473 0.57892 -5.29371
LEU_322 -10.4634 2.25297 4.56331 -0.55669 0.55607 0.14204 2.81834 -3.24233 -0.01335 -0.05188 -2.40331 0.18979 0 0 0 0 0 0.13634 -0.02933 0.01238 0.37439 0 -0.2127 0 0.18072 -0.0942 1.05456 -4.78627
ARG_323 -7.9727 0.70983 8.62546 -0.77739 0.13511 0.50746 3.2783 -3.74296 -0.00922 -0.06382 -4.43028 0.32195 0 0 0 -1.2322 0 0.01911 0.02436 0.08206 2.11234 0 -0.0558 0 -1.2888 0.16507 1.36136 -2.23074
ALA_324 -3.64156 0.22998 2.85725 -0.02437 6e-05 0 1.51703 -1.61667 -0 -0 -2.11202 -0.26535 0 0 -0.36971 0 0 0.00946 -0.06634 0 0 0 -0.02321 0 1.8394 -0.39346 0.84515 -1.21438
VAL_325 -6.25814 0.43035 3.62352 -0.26252 0.12945 0.0543 3.17667 -2.50485 -0 -0 -2.98222 -0.27134 0 0 0 0 0 0.00314 -0.08158 0.02011 0.29373 0 -0.78615 0 1.9342 -0.67182 0.42689 -3.72625
GLU_326 -4.38759 0.19398 4.62982 -0.40091 0.10306 0.70199 2.3814 -2.27869 -0.01255 -0.07284 -2.79047 -0.60052 0 0 -0.69669 0 0 0.00765 0.00302 0.0783 0 3.06313 0.00171 0 -2.7348 -0.29088 0.28266 -2.81922
ALA_327 -4.16049 0.4021 2.83822 -0.02344 0 0 0.6883 -1.98591 -0 -0 -0.20856 -0.21028 0 0 0 0 0 0.00847 -0.00236 0 0 0 -0.12458 0 1.8394 -0.55137 0.38491 -1.10558
ASP_328 -3.46382 0.29175 3.9033 -0.11836 0.02571 0.37919 1.83758 -1.88746 -0 -0 -3.24235 -0.59155 0 0 0 -0.70581 0 0.00866 0.08208 0.00322 0 2.09727 -0.02633 0 -2.3716 -0.35207 0.41917 -3.71144
GLU_329 -5.91158 0.34857 7.62308 -0.23677 0.0241 0.25318 4.15413 -3.33028 -0.01255 -0.07284 -5.38805 -0.13798 0 0 -0.69669 -0.98565 0 0.00907 0.01305 0.08814 0 3.0359 0.02348 0 -2.7348 0.04211 0.37154 -3.52084
GLU_330 -4.92564 0.21291 5.39143 -0.202 0.01772 0.27397 2.59699 -2.32971 -0 -0 -4.63939 -0.42475 0 0 -1.94341 0 0 0.03887 -0.07404 0.02101 0 3.60442 -0.03527 0 -2.7348 -0.41573 0.30627 -5.26116
LEU_331 -7.24871 0.69266 1.94267 -0.51497 0.14546 0.13215 1.84912 -1.74096 -0 -0 -1.6457 0.14859 0 0 0 0 0 0.03917 0.01082 0.52267 0.6051 0 -0.30696 0 0.18072 -0.32682 0.58998 -4.925
THR_332 -7.12487 0.61174 5.10705 -0.16822 0.07809 0.0604 2.65325 -2.91813 -0.0071 -0.04759 -2.61261 -0.36607 0 0 0 0 0 0.0107 -0.02106 0.01027 0.24889 0 -0.18785 2.34593 -1.0874 0.05577 0.643 -2.71582
VAL_333 -8.59437 1.82805 3.03932 -0.21514 0.08959 0.03741 2.85428 -2.83878 -0 -0 -3.55135 0.12418 0 0 0 0 0 0.03659 -0.02533 0.00508 1.24016 0 -0.06558 0 1.9342 0.09008 0.66806 -3.34353
ALA_334 -4.95101 1.24292 1.74845 -0.02346 0 0 1.3366 -1.64474 -0.02586 -0.0994 -1.14032 -0.17775 0 0 -0.45531 0 0 0.09223 0.2508 0 0 0 -0.05885 0 1.8394 -0.14982 0.84268 -1.37346
TYR_335 -8.19652 0.65825 2.78607 -0.56228 0.02736 0.22413 1.38214 -2.25062 -0 -0 -1.84387 0.00559 0 0 0 0 0 0.03468 0.09698 0.09215 0 2.20013 0.17113 0.00786 1.2797 -0.29248 0.57385 -3.60575
GLY_336 -2.13138 0.15036 2.60189 -0.00161 0 0 1.39781 -1.30119 -0 -0 0.19858 -0.34654 0 0 0 0 0 0.34649 -0.07938 0 0 0 -1.36424 0 0.83697 0.31744 0.32048 0.94569
TYR_337 -4.3087 0.21246 3.7316 -0.84782 0.08907 0.35273 1.21404 -1.91831 -0.01614 -0.13235 -0.45128 -0.37265 0 0 0 -0.49869 0 0.12996 -0.06653 0.17232 0 2.44068 0.11512 0.17435 1.2797 0.28717 0.47652 2.06324
ASP_338 -4.56869 0.25539 6.34193 -0.11594 0.01551 0.3606 2.38612 -2.68275 -0.03113 -0.22844 -4.82542 -0.39954 0 0 -0.51176 -1.46664 0 0.20728 -0.06244 0.03058 0 2.52013 -0.23475 0 -2.3716 -0.44074 0.546 -5.27632
HIS_D_339 -4.67988 0.24493 4.72459 -0.50351 0.04326 0.4511 2.49823 -2.28218 -0.00967 -0.06153 -2.06191 -0.33722 0 0 -0.69968 0 0 0.67974 -0.01496 0.36756 0 2.59539 -0.5306 0 -0.45461 0.18471 0.51345 0.6672
SER_340 -2.86535 1.01078 2.47882 -0.02464 0 0.0209 0.95643 -1.10999 -0 -0 -0.22106 -0.1089 0 0 -0.69968 0 0 0.51882 0.01352 0.04924 0.51332 0 -0.03931 0.60393 -0.77834 0.17976 1.03729 1.53554
PRO_341 -5.09828 1.72568 1.80071 -0.09945 0.00686 0.06062 0.69604 -0.81774 -0.0117 -0.06414 0.17277 0.76369 0 0 0 0 0 1.49592 1.11653 0.11098 0.23961 0 0.48752 0 -2.4119 5.68431 2.83281 8.69087
PRO_342 -3.70284 2.3186 0.9931 -0.21991 0.02059 0.15706 0.143 -0.55468 -0 -0 -0.08789 0.04146 0 0 0 0 0 1.61047 0.2127 0.15717 0.32514 0 -0.777 0 -2.4119 5.92126 3.18362 7.32995
GLY_343 -2.60979 0.6506 2.30255 -0.00035 0 0 1.14944 -1.29868 -0.0117 -0.06414 0.43213 -0.17364 0 0 -0.64768 0 0 1.3975 0.07086 0 0 0 -1.51686 0 0.83697 -0.02842 1.34298 1.83178
LYS_344 -1.34338 0.53707 1.52391 -0.3959 0.05946 0.1948 0.62997 -0.69537 -0 -0 -0.34321 0.19732 0 0 0 0 0 0.094 -0.04103 0.0047 1.55466 0 -0.03173 0 -1.5107 -0.26687 0.46334 0.63106
SER_345 -3.32288 0.57321 2.57322 -0.03146 0.00794 0.02842 1.16765 -1.36352 -0 -0 -0.42556 -0.26353 0 0 0 0 0 1.2681 -0.01306 0.00086 0.26238 0 0.40068 0.60565 -0.77834 0.23159 0.38407 1.30541
GLY_346 -2.58628 0.5339 2.8613 -4e-05 0 0 2.18669 -1.50652 -0 -0 -3.08862 -0.37071 0 0 0 0 0 1.40644 -0.03586 0 0 0 0.18175 0 0.83697 6.26457 1.44635 8.12996
PRO_347 -1.73117 0.43515 1.05977 -0.1548 0.07013 0.09839 0.31022 -0.4636 -0 -0 0.26286 0.22595 0 0 0 0 0 1.37429 0.00019 0.00507 0.19641 0 -0.95496 0 -2.4119 6.15195 1.80389 6.27784
GLU_348 -4.33263 0.79745 3.73743 -0.33638 0.11254 0.45122 2.24257 -1.81268 -0 -0 -2.36549 -0.51922 0 0 0 0 0 0.7178 0.10029 0.0792 0 2.32538 0.50293 0 -2.7348 4.69958 0.89718 4.56238
ALA_349 -6.34704 2.38502 3.37483 -0.0235 0 0 3.10486 -2.62482 -0.02287 -0.08375 -2.15752 -0.34603 0 0 0 0 0 0.45896 0.10593 0 0 0 -0.3699 0 1.8394 5.02542 2.184 6.50299
PRO_350 -3.69907 0.97934 3.09748 -0.07591 0 0.04643 1.59545 -1.34847 -0.01234 -0.11811 -1.40785 0.63554 0 0 0 0 0 0.62795 -0.17102 0.00198 0.44505 0 -0.51137 0 -2.4119 0.55438 2.45635 0.68392
GLU_351 -6.29653 1.09294 5.89195 -0.2339 0.04672 0.38703 3.24123 -2.83997 -0 -0 -2.37284 -0.5671 0 0 0 0 0 1.07522 0.64163 0.00134 0 2.93668 0.2684 0 -2.7348 -0.08801 1.43434 1.88434
TRP_352 -10.7248 1.41849 6.98388 -0.8424 0.2071 0.31615 3.68713 -4.1218 -0 -0 -3.24217 -0.51111 0 0 -0.64768 0 0 1.19109 0.05786 0.00071 0 5.4078 -0.22173 0 1.6906 0.28388 3.06351 3.99653
TYR_353 -7.18923 1.85248 4.17325 -0.79821 0.22515 0.30293 1.3095 -2.29969 -0.03838 -0.23655 0.83943 -0.55961 0 0 0 0 0 3.24997 0.17361 0.70104 0 3.18762 -0.13975 0.02875 1.2797 0.21647 4.579 10.8575
GLN_354 -5.82368 0.77835 3.88161 -0.57745 0.04765 0.57449 1.45744 -2.13668 -0.01234 -0.11811 -0.78588 -0.22696 0 0 0 0 0 1.21643 -0.06593 0.1119 0 2.82219 -0.2622 0 -0.18838 -0.16784 2.95039 3.47499
VAL_355 -4.72722 0.47786 4.61952 -0.28868 0.21246 0.06565 2.41958 -2.32713 -0 -0 -1.69892 -0.3538 0 0 0 0 0 0.14597 0.00285 0.01394 0.16541 0 -0.49482 0 1.9342 -0.08402 0.76097 0.84381
GLU_356 -5.82645 0.59825 6.02542 -0.21324 0.023 0.28157 3.28527 -3.01419 -0 -0 -2.62552 -0.58784 0 0 0 0 0 0.09309 0.21728 0.01551 0 3.04629 -0.34269 0 -2.7348 -0.21663 0.46815 -1.50753
LEU_357 -9.67783 1.75398 5.31703 -0.75316 0.47461 0.35036 3.42714 -3.2807 -0 -0 -2.15881 0.04584 0 0 0 0 0 0.09298 -0.02032 0.15772 0.73902 0 -0.1385 0 0.18072 -0.24115 0.93434 -2.79673
LYS_358 -6.12645 0.44296 7.10455 -0.30269 0.04787 0.14078 3.19628 -3.22628 -0.01015 -0.12181 -3.73023 -0.13393 0 0 -0.63188 0 0 0.04068 0.22135 0.03131 1.76895 0 -0.03276 0 -1.5107 -0.10651 1.13292 -1.80574
ALA_359 -3.87078 0.28247 4.17969 -0.0216 0 0 2.75403 -2.37929 -0 -0 -2.41659 -0.36876 0 0 0 0 0 0.01031 0.04338 0 0 0 -0.2779 0 1.8394 -0.47872 0.6539 -0.05046
PHE_360 -7.48297 0.63601 5.16817 -0.51508 0.02088 0.18833 2.79102 -2.9519 -0 -0 -2.72624 -0.10115 0 0 0 0 0 0.00247 -0.00272 0.13294 0 2.73332 -0.00664 0 1.0402 -0.34742 0.38369 -1.03709
GLN_361 -9.54361 1.09533 8.85594 -0.2919 0.05191 0.23451 4.41683 -4.27836 -0.01015 -0.12181 -3.96921 -0.44224 0 0 -0.72815 -0.38366 0 0.01082 0.04534 0.01192 0 2.70132 0.02173 0 -0.18838 -0.13047 0.67927 -1.96302
ALA_362 -4.81465 0.20462 4.99499 -0.02183 0 0 2.77557 -2.67262 -0 -0 -2.21709 -0.37446 0 0 0 0 0 0.00513 -0.0174 0 0 0 -0.29414 0 1.8394 -0.29663 0.53761 -0.3515
THR_363 -3.74474 0.24384 4.86093 -0.20442 0.12035 0.07396 2.02811 -2.22768 -0 -0 -1.6572 -0.08212 0 0 0 0 0 0.00215 0.07649 0.00043 0.06529 0 -0.01371 2.30936 -1.0874 -0.19472 0.2305 0.79941
GLN_364 -5.24622 0.15993 5.14535 -0.23507 0.01279 0.14808 1.72437 -2.4139 -0.01721 -0.19973 -0.96169 -0.39648 0 0 0 0 0 0.00671 -0.01788 0.12853 0 2.90321 -0.15716 0 -0.18838 -0.08321 0.32529 0.63733
GLN_365 -4.86329 0.15655 5.19741 -0.25059 0.01879 0.18126 2.22363 -2.29443 -0 -0 -2.33161 -0.37045 0 0 0 -0.91533 0 0.00357 -0.04703 0.02561 0 2.97029 -0.12707 0 -0.18838 -0.24452 0.44951 -0.40607
LYS:CtermProteinFull_366 -2.3682 0.06241 2.99672 -0.34476 0.04264 0.23587 1.22544 -1.29123 -0 -0 -0.50854 0.14491 0 0 0 0 0 0.03053 0 0.01182 2.34784 0 0 0 -1.5107 -0.10479 0.43217 1.40214
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 42.5668 0 0 0 0 0 0 0 0 0 42.5668
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703150 DOMAINID 693084 MODEL 2 1H3I.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 264.428
ATOM      1  N   MET A   1      12.267  22.370   2.465  1.00  3.100          N  
ATOM      2  CA  MET A   1      13.270  23.150   3.189  1.00  2.260          C  
ATOM      3  C   MET A   1      13.083  22.986   4.687  1.00  2.370          C  
ATOM      4  O   MET A   1      12.105  23.478   5.243  1.00  3.170          O  
ATOM      5  CB  MET A   1      13.188  24.648   2.862  1.00  3.500          C  
ATOM      6  CG  MET A   1      13.443  25.045   1.416  1.00  3.500          C  
ATOM      7  SD  MET A   1      13.515  26.858   1.193  1.00  3.500          S  
ATOM      8  CE  MET A   1      11.827  27.403   1.361  1.00  3.500          C  
ATOM      9 1H   MET A   1      12.334  22.552   1.475  1.00  3.720          H  
ATOM     10 2H   MET A   1      12.423  21.386   2.640  1.00  3.720          H  
ATOM     11 3H   MET A   1      11.346  22.622   2.795  1.00  3.720          H  
ATOM     12  HA  MET A   1      14.260  22.776   2.930  1.00  2.710          H  
ATOM     13 1HB  MET A   1      12.204  25.011   3.141  1.00  4.200          H  
ATOM     14 2HB  MET A   1      13.912  25.191   3.479  1.00  4.200          H  
ATOM     15 1HG  MET A   1      14.382  24.615   1.079  1.00  4.200          H  
ATOM     16 2HG  MET A   1      12.649  24.661   0.780  1.00  4.200          H  
ATOM     17 1HE  MET A   1      11.782  28.486   1.230  1.00  4.200          H  
ATOM     18 2HE  MET A   1      11.210  26.923   0.600  1.00  4.200          H  
ATOM     19 3HE  MET A   1      11.450  27.147   2.350  1.00  4.200          H  
ATOM     20  N   ASP A   2      14.024  22.310   5.339  1.00  1.730          N  
ATOM     21  CA  ASP A   2      13.941  22.076   6.786  1.00  2.080          C  
ATOM     22  C   ASP A   2      14.814  23.055   7.623  1.00  1.920          C  
ATOM     23  O   ASP A   2      15.004  22.840   8.820  1.00  2.600          O  
ATOM     24  CB  ASP A   2      14.416  20.671   7.118  1.00  2.770          C  
ATOM     25  CG  ASP A   2      13.655  19.526   6.537  1.00  2.770          C  
ATOM     26  OD1 ASP A   2      12.485  19.623   6.222  1.00  2.770          O  
ATOM     27  OD2 ASP A   2      14.303  18.493   6.415  1.00  2.770          O  
ATOM     28  H   ASP A   2      14.797  21.920   4.818  1.00  2.080          H  
ATOM     29  HA  ASP A   2      12.902  22.192   7.098  1.00  2.500          H  
ATOM     30 1HB  ASP A   2      15.409  20.580   6.789  1.00  3.330          H  
ATOM     31 2HB  ASP A   2      14.411  20.544   8.202  1.00  3.330          H  
ATOM     32  N   SER A   3      15.395  24.096   6.985  1.00  1.310          N  
ATOM     33  CA  SER A   3      16.294  25.066   7.636  1.00  1.210          C  
ATOM     34  C   SER A   3      16.010  26.454   7.105  1.00  1.630          C  
ATOM     35  O   SER A   3      14.938  26.692   6.539  1.00  2.620          O  
ATOM     36  CB  SER A   3      17.745  24.711   7.391  1.00  1.730          C  
ATOM     37  OG  SER A   3      18.589  25.500   8.187  1.00  1.730          O  
ATOM     38  H   SER A   3      15.184  24.224   6.008  1.00  1.570          H  
ATOM     39  HA  SER A   3      16.106  25.061   8.714  1.00  1.450          H  
ATOM     40 1HB  SER A   3      17.892  23.669   7.630  1.00  2.080          H  
ATOM     41 2HB  SER A   3      17.989  24.848   6.337  1.00  2.080          H  
ATOM     42  HG  SER A   3      19.486  25.186   8.013  1.00  2.080          H  
ATOM     43  N   ASP A   4      16.955  27.384   7.326  1.00  1.250          N  
ATOM     44  CA  ASP A   4      16.766  28.775   6.921  1.00  1.590          C  
ATOM     45  C   ASP A   4      16.618  28.903   5.415  1.00  1.220          C  
ATOM     46  O   ASP A   4      17.520  28.562   4.638  1.00  1.310          O  
ATOM     47  CB  ASP A   4      17.943  29.649   7.375  1.00  2.090          C  
ATOM     48  CG  ASP A   4      18.010  29.923   8.895  1.00  2.090          C  
ATOM     49  OD1 ASP A   4      17.066  29.654   9.597  1.00  2.090          O  
ATOM     50  OD2 ASP A   4      19.024  30.420   9.320  1.00  2.090          O  
ATOM     51  H   ASP A   4      17.796  27.084   7.807  1.00  1.500          H  
ATOM     52  HA  ASP A   4      15.853  29.150   7.386  1.00  1.910          H  
ATOM     53 1HB  ASP A   4      18.869  29.161   7.086  1.00  2.510          H  
ATOM     54 2HB  ASP A   4      17.899  30.607   6.855  1.00  2.510          H  
ATOM     55  N   ASP A   5      15.477  29.439   5.015  1.00  1.010          N  
ATOM     56  CA  ASP A   5      15.100  29.593   3.629  1.00  0.690          C  
ATOM     57  C   ASP A   5      15.971  30.614   2.978  1.00  0.550          C  
ATOM     58  O   ASP A   5      16.357  30.478   1.822  1.00  0.640          O  
ATOM     59  CB  ASP A   5      13.645  30.017   3.570  1.00  1.090          C  
ATOM     60  CG  ASP A   5      13.433  31.266   4.410  1.00  1.090          C  
ATOM     61  OD1 ASP A   5      14.225  31.460   5.350  1.00  1.090          O  
ATOM     62  OD2 ASP A   5      12.518  32.000   4.154  1.00  1.090          O  
ATOM     63  H   ASP A   5      14.807  29.770   5.715  1.00  1.210          H  
ATOM     64  HA  ASP A   5      15.222  28.636   3.122  1.00  0.830          H  
ATOM     65 1HB  ASP A   5      13.363  30.227   2.535  1.00  1.310          H  
ATOM     66 2HB  ASP A   5      13.006  29.211   3.938  1.00  1.310          H  
ATOM     67  N   GLU A   6      16.389  31.586   3.764  1.00  0.530          N  
ATOM     68  CA  GLU A   6      17.286  32.597   3.252  1.00  0.790          C  
ATOM     69  C   GLU A   6      18.574  31.916   2.783  1.00  1.180          C  
ATOM     70  O   GLU A   6      19.128  32.272   1.751  1.00  1.520          O  
ATOM     71  CB  GLU A   6      17.620  33.632   4.327  1.00  1.000          C  
ATOM     72  CG  GLU A   6      16.468  34.549   4.709  1.00  1.000          C  
ATOM     73  CD  GLU A   6      16.823  35.495   5.824  1.00  1.000          C  
ATOM     74  OE1 GLU A   6      17.869  35.322   6.405  1.00  1.000          O  
ATOM     75  OE2 GLU A   6      16.057  36.391   6.091  1.00  1.000          O  
ATOM     76  H   GLU A   6      15.954  31.635   4.692  1.00  0.640          H  
ATOM     77  HA  GLU A   6      16.816  33.091   2.400  1.00  0.950          H  
ATOM     78 1HB  GLU A   6      17.952  33.115   5.229  1.00  1.200          H  
ATOM     79 2HB  GLU A   6      18.450  34.253   3.984  1.00  1.200          H  
ATOM     80 1HG  GLU A   6      16.172  35.126   3.834  1.00  1.200          H  
ATOM     81 2HG  GLU A   6      15.615  33.937   5.010  1.00  1.200          H  
ATOM     82  N   MET A   7      19.036  30.893   3.523  1.00  1.300          N  
ATOM     83  CA  MET A   7      20.280  30.167   3.202  1.00  1.790          C  
ATOM     84  C   MET A   7      20.065  29.209   2.033  1.00  1.830          C  
ATOM     85  O   MET A   7      20.971  28.994   1.221  1.00  2.150          O  
ATOM     86  CB  MET A   7      20.795  29.408   4.424  1.00  2.310          C  
ATOM     87  CG  MET A   7      21.218  30.292   5.617  1.00  2.310          C  
ATOM     88  SD  MET A   7      22.537  31.448   5.259  1.00  2.310          S  
ATOM     89  CE  MET A   7      21.658  32.984   4.964  1.00  2.310          C  
ATOM     90  H   MET A   7      18.508  30.616   4.342  1.00  1.560          H  
ATOM     91  HA  MET A   7      21.034  30.887   2.893  1.00  2.150          H  
ATOM     92 1HB  MET A   7      20.032  28.716   4.771  1.00  2.770          H  
ATOM     93 2HB  MET A   7      21.660  28.811   4.136  1.00  2.770          H  
ATOM     94 1HG  MET A   7      20.358  30.861   5.962  1.00  2.770          H  
ATOM     95 2HG  MET A   7      21.546  29.646   6.436  1.00  2.770          H  
ATOM     96 1HE  MET A   7      22.379  33.775   4.739  1.00  2.770          H  
ATOM     97 2HE  MET A   7      20.989  32.885   4.119  1.00  2.770          H  
ATOM     98 3HE  MET A   7      21.082  33.258   5.849  1.00  2.770          H  
ATOM     99  N   VAL A   8      18.866  28.642   1.927  1.00  1.510          N  
ATOM    100  CA  VAL A   8      18.579  27.778   0.795  1.00  1.510          C  
ATOM    101  C   VAL A   8      18.566  28.621  -0.483  1.00  1.480          C  
ATOM    102  O   VAL A   8      19.174  28.223  -1.483  1.00  1.740          O  
ATOM    103  CB  VAL A   8      17.232  27.053   0.945  1.00  2.110          C  
ATOM    104  CG1 VAL A   8      16.904  26.289  -0.362  1.00  2.110          C  
ATOM    105  CG2 VAL A   8      17.293  26.099   2.145  1.00  2.110          C  
ATOM    106  H   VAL A   8      18.189  28.793   2.683  1.00  1.810          H  
ATOM    107  HA  VAL A   8      19.369  27.030   0.717  1.00  1.810          H  
ATOM    108  HB  VAL A   8      16.448  27.789   1.105  1.00  2.540          H  
ATOM    109 1HG1 VAL A   8      15.955  25.786  -0.263  1.00  2.540          H  
ATOM    110 2HG1 VAL A   8      16.845  26.976  -1.204  1.00  2.540          H  
ATOM    111 3HG1 VAL A   8      17.682  25.550  -0.554  1.00  2.540          H  
ATOM    112 1HG2 VAL A   8      16.341  25.596   2.263  1.00  2.540          H  
ATOM    113 2HG2 VAL A   8      18.078  25.363   1.980  1.00  2.540          H  
ATOM    114 3HG2 VAL A   8      17.511  26.661   3.046  1.00  2.540          H  
ATOM    115  N   GLU A   9      17.858  29.777  -0.469  1.00  1.260          N  
ATOM    116  CA  GLU A   9      17.828  30.616  -1.646  1.00  1.440          C  
ATOM    117  C   GLU A   9      19.223  31.139  -1.954  1.00  1.890          C  
ATOM    118  O   GLU A   9      19.629  31.153  -3.116  1.00  2.100          O  
ATOM    119  CB  GLU A   9      16.833  31.767  -1.487  1.00  1.940          C  
ATOM    120  CG  GLU A   9      15.353  31.336  -1.509  1.00  1.940          C  
ATOM    121  CD  GLU A   9      14.386  32.487  -1.327  1.00  1.940          C  
ATOM    122  OE1 GLU A   9      14.827  33.564  -1.002  1.00  1.940          O  
ATOM    123  OE2 GLU A   9      13.209  32.286  -1.525  1.00  1.940          O  
ATOM    124  H   GLU A   9      17.350  30.054   0.373  1.00  1.510          H  
ATOM    125  HA  GLU A   9      17.502  30.008  -2.489  1.00  1.730          H  
ATOM    126 1HB  GLU A   9      17.020  32.269  -0.532  1.00  2.330          H  
ATOM    127 2HB  GLU A   9      16.991  32.500  -2.279  1.00  2.330          H  
ATOM    128 1HG  GLU A   9      15.145  30.844  -2.457  1.00  2.330          H  
ATOM    129 2HG  GLU A   9      15.195  30.607  -0.711  1.00  2.330          H  
ATOM    130  N   GLU A  10      20.004  31.525  -0.933  1.00  2.050          N  
ATOM    131  CA  GLU A  10      21.345  31.996  -1.221  1.00  2.540          C  
ATOM    132  C   GLU A  10      22.191  30.902  -1.867  1.00  2.830          C  
ATOM    133  O   GLU A  10      23.041  31.208  -2.720  1.00  3.230          O  
ATOM    134  CB  GLU A  10      22.031  32.573   0.014  1.00  3.360          C  
ATOM    135  CG  GLU A  10      21.521  33.932   0.473  1.00  3.360          C  
ATOM    136  CD  GLU A  10      22.243  34.404   1.684  1.00  3.360          C  
ATOM    137  OE1 GLU A  10      23.103  33.690   2.127  1.00  3.360          O  
ATOM    138  OE2 GLU A  10      21.945  35.464   2.175  1.00  3.360          O  
ATOM    139  H   GLU A  10      19.654  31.558   0.029  1.00  2.460          H  
ATOM    140  HA  GLU A  10      21.256  32.813  -1.936  1.00  3.050          H  
ATOM    141 1HB  GLU A  10      21.916  31.878   0.841  1.00  4.030          H  
ATOM    142 2HB  GLU A  10      23.066  32.685  -0.167  1.00  4.030          H  
ATOM    143 1HG  GLU A  10      21.691  34.647  -0.329  1.00  4.030          H  
ATOM    144 2HG  GLU A  10      20.463  33.902   0.656  1.00  4.030          H  
ATOM    145  N   ALA A  11      22.024  29.631  -1.448  1.00  2.730          N  
ATOM    146  CA  ALA A  11      22.778  28.550  -2.074  1.00  3.060          C  
ATOM    147  C   ALA A  11      22.444  28.471  -3.556  1.00  3.030          C  
ATOM    148  O   ALA A  11      23.341  28.360  -4.386  1.00  3.380          O  
ATOM    149  CB  ALA A  11      22.455  27.211  -1.419  1.00  4.150          C  
ATOM    150  H   ALA A  11      21.403  29.432  -0.656  1.00  3.280          H  
ATOM    151  HA  ALA A  11      23.836  28.761  -1.968  1.00  3.670          H  
ATOM    152 1HB  ALA A  11      23.015  26.424  -1.889  1.00  4.980          H  
ATOM    153 2HB  ALA A  11      22.686  27.227  -0.372  1.00  4.980          H  
ATOM    154 3HB  ALA A  11      21.396  27.005  -1.535  1.00  4.980          H  
ATOM    155  N   VAL A  12      21.151  28.619  -3.885  1.00  2.640          N  
ATOM    156  CA  VAL A  12      20.662  28.567  -5.269  1.00  2.600          C  
ATOM    157  C   VAL A  12      21.177  29.737  -6.100  1.00  2.920          C  
ATOM    158  O   VAL A  12      21.588  29.562  -7.250  1.00  3.200          O  
ATOM    159  CB  VAL A  12      19.118  28.535  -5.290  1.00  3.660          C  
ATOM    160  CG1 VAL A  12      18.592  28.665  -6.723  1.00  3.660          C  
ATOM    161  CG2 VAL A  12      18.636  27.223  -4.669  1.00  3.660          C  
ATOM    162  H   VAL A  12      20.476  28.687  -3.113  1.00  3.170          H  
ATOM    163  HA  VAL A  12      21.018  27.652  -5.731  1.00  3.120          H  
ATOM    164  HB  VAL A  12      18.737  29.373  -4.712  1.00  4.390          H  
ATOM    165 1HG1 VAL A  12      17.505  28.641  -6.711  1.00  4.390          H  
ATOM    166 2HG1 VAL A  12      18.917  29.603  -7.169  1.00  4.390          H  
ATOM    167 3HG1 VAL A  12      18.969  27.831  -7.322  1.00  4.390          H  
ATOM    168 1HG2 VAL A  12      17.549  27.200  -4.662  1.00  4.390          H  
ATOM    169 2HG2 VAL A  12      19.005  26.405  -5.254  1.00  4.390          H  
ATOM    170 3HG2 VAL A  12      19.001  27.133  -3.656  1.00  4.390          H  
ATOM    171  N   GLU A  13      21.081  30.944  -5.541  1.00  2.940          N  
ATOM    172  CA  GLU A  13      21.560  32.154  -6.198  1.00  3.410          C  
ATOM    173  C   GLU A  13      23.082  32.123  -6.361  1.00  4.050          C  
ATOM    174  O   GLU A  13      23.627  32.634  -7.341  1.00  4.410          O  
ATOM    175  CB  GLU A  13      21.117  33.408  -5.430  1.00  4.590          C  
ATOM    176  CG  GLU A  13      19.602  33.707  -5.508  1.00  4.590          C  
ATOM    177  CD  GLU A  13      19.147  34.926  -4.689  1.00  4.590          C  
ATOM    178  OE1 GLU A  13      19.856  35.364  -3.797  1.00  4.590          O  
ATOM    179  OE2 GLU A  13      18.090  35.428  -4.985  1.00  4.590          O  
ATOM    180  H   GLU A  13      20.665  31.015  -4.613  1.00  3.530          H  
ATOM    181  HA  GLU A  13      21.119  32.199  -7.191  1.00  4.090          H  
ATOM    182 1HB  GLU A  13      21.389  33.305  -4.380  1.00  5.500          H  
ATOM    183 2HB  GLU A  13      21.647  34.268  -5.824  1.00  5.500          H  
ATOM    184 1HG  GLU A  13      19.338  33.870  -6.551  1.00  5.500          H  
ATOM    185 2HG  GLU A  13      19.060  32.826  -5.163  1.00  5.500          H  
ATOM    186  N   GLY A  14      23.767  31.516  -5.384  1.00  4.230          N  
ATOM    187  CA  GLY A  14      25.213  31.408  -5.347  1.00  4.910          C  
ATOM    188  C   GLY A  14      25.793  32.472  -4.418  1.00  4.810          C  
ATOM    189  O   GLY A  14      27.008  32.620  -4.273  1.00  5.730          O  
ATOM    190  H   GLY A  14      23.271  31.146  -4.575  1.00  5.080          H  
ATOM    191 1HA  GLY A  14      25.470  30.410  -5.009  1.00  5.890          H  
ATOM    192 2HA  GLY A  14      25.616  31.525  -6.351  1.00  5.890          H  
ATOM    193  N   HIS A  15      24.899  33.189  -3.744  1.00  3.970          N  
ATOM    194  CA  HIS A  15      25.237  34.274  -2.834  1.00  4.350          C  
ATOM    195  C   HIS A  15      25.810  33.732  -1.549  1.00  5.750          C  
ATOM    196  O   HIS A  15      26.660  34.345  -0.903  1.00  6.630          O  
ATOM    197  CB  HIS A  15      23.996  35.120  -2.586  1.00  5.940          C  
ATOM    198  CG  HIS A  15      23.576  35.879  -3.810  1.00  5.940          C  
ATOM    199  ND1 HIS A  15      22.336  36.466  -3.935  1.00  5.940          N  
ATOM    200  CD2 HIS A  15      24.236  36.134  -4.971  1.00  5.940          C  
ATOM    201  CE1 HIS A  15      22.261  37.064  -5.113  1.00  5.940          C  
ATOM    202  NE2 HIS A  15      23.397  36.873  -5.757  1.00  5.940          N  
ATOM    203  H   HIS A  15      23.923  32.931  -3.862  1.00  4.760          H  
ATOM    204  HA  HIS A  15      25.999  34.910  -3.284  1.00  5.220          H  
ATOM    205 1HB  HIS A  15      23.172  34.474  -2.289  1.00  7.130          H  
ATOM    206 2HB  HIS A  15      24.178  35.823  -1.774  1.00  7.130          H  
ATOM    207  HD1 HIS A  15      21.476  36.068  -3.548  1.00  7.130          H  
ATOM    208  HD2 HIS A  15      25.229  35.873  -5.338  1.00  7.130          H  
ATOM    209  HE1 HIS A  15      21.348  37.586  -5.401  1.00  7.130          H  
ATOM    210  N   LEU A  16      25.424  32.514  -1.216  1.00  6.000          N  
ATOM    211  CA  LEU A  16      25.871  31.870   0.002  1.00  7.300          C  
ATOM    212  C   LEU A  16      27.389  31.722   0.042  1.00  8.380          C  
ATOM    213  O   LEU A  16      27.956  31.560   1.128  1.00  9.480          O  
ATOM    214  CB  LEU A  16      25.240  30.487   0.138  1.00  9.700          C  
ATOM    215  CG  LEU A  16      25.304  29.765   1.505  1.00  9.700          C  
ATOM    216  CD1 LEU A  16      24.549  30.562   2.551  1.00  9.700          C  
ATOM    217  CD2 LEU A  16      24.675  28.420   1.380  1.00  9.700          C  
ATOM    218  H   LEU A  16      24.706  32.043  -1.777  1.00  7.200          H  
ATOM    219  HA  LEU A  16      25.564  32.505   0.832  1.00  8.760          H  
ATOM    220 1HB  LEU A  16      24.216  30.571  -0.100  1.00 11.640          H  
ATOM    221 2HB  LEU A  16      25.694  29.864  -0.574  1.00 11.640          H  
ATOM    222  HG  LEU A  16      26.343  29.653   1.820  1.00 11.640          H  
ATOM    223 1HD1 LEU A  16      24.580  30.033   3.485  1.00 11.640          H  
ATOM    224 2HD1 LEU A  16      24.981  31.547   2.693  1.00 11.640          H  
ATOM    225 3HD1 LEU A  16      23.508  30.673   2.240  1.00 11.640          H  
ATOM    226 1HD2 LEU A  16      24.727  27.918   2.336  1.00 11.640          H  
ATOM    227 2HD2 LEU A  16      23.640  28.551   1.092  1.00 11.640          H  
ATOM    228 3HD2 LEU A  16      25.201  27.826   0.638  1.00 11.640          H  
ATOM    229  N   ASP A  17      28.057  31.758  -1.131  1.00  8.220          N  
ATOM    230  CA  ASP A  17      29.500  31.562  -1.236  1.00  9.330          C  
ATOM    231  C   ASP A  17      30.252  32.636  -0.452  1.00  9.650          C  
ATOM    232  O   ASP A  17      31.399  32.433  -0.063  1.00 10.750          O  
ATOM    233  CB  ASP A  17      29.943  31.580  -2.703  1.00 12.620          C  
ATOM    234  CG  ASP A  17      31.337  30.917  -2.990  1.00 12.620          C  
ATOM    235  OD1 ASP A  17      31.571  29.793  -2.550  1.00 12.620          O  
ATOM    236  OD2 ASP A  17      32.129  31.529  -3.678  1.00 12.620          O  
ATOM    237  H   ASP A  17      27.555  31.973  -2.000  1.00  9.860          H  
ATOM    238  HA  ASP A  17      29.746  30.586  -0.819  1.00 11.200          H  
ATOM    239 1HB  ASP A  17      29.202  31.127  -3.303  1.00 15.140          H  
ATOM    240 2HB  ASP A  17      29.995  32.622  -3.029  1.00 15.140          H  
ATOM    241  N   ASP A  18      29.610  33.788  -0.185  1.00  8.760          N  
ATOM    242  CA  ASP A  18      30.275  34.831   0.581  1.00  9.170          C  
ATOM    243  C   ASP A  18      30.662  34.299   1.963  1.00  9.880          C  
ATOM    244  O   ASP A  18      31.688  34.697   2.522  1.00 10.770          O  
ATOM    245  CB  ASP A  18      29.375  36.056   0.744  1.00 12.670          C  
ATOM    246  CG  ASP A  18      29.187  36.885  -0.537  1.00 12.670          C  
ATOM    247  OD1 ASP A  18      29.911  36.694  -1.490  1.00 12.670          O  
ATOM    248  OD2 ASP A  18      28.312  37.715  -0.535  1.00 12.670          O  
ATOM    249  H   ASP A  18      28.649  33.942  -0.514  1.00 10.510          H  
ATOM    250  HA  ASP A  18      31.183  35.126   0.055  1.00 11.000          H  
ATOM    251 1HB  ASP A  18      28.388  35.724   1.083  1.00 15.210          H  
ATOM    252 2HB  ASP A  18      29.781  36.698   1.525  1.00 15.210          H  
ATOM    253  N   ASP A  19      29.820  33.414   2.529  1.00  9.550          N  
ATOM    254  CA  ASP A  19      30.083  32.802   3.826  1.00 10.300          C  
ATOM    255  C   ASP A  19      30.647  31.381   3.655  1.00 10.010          C  
ATOM    256  O   ASP A  19      31.422  30.909   4.489  1.00 10.010          O  
ATOM    257  CB  ASP A  19      28.826  32.782   4.694  1.00 14.120          C  
ATOM    258  CG  ASP A  19      28.320  34.175   5.060  1.00 14.120          C  
ATOM    259  OD1 ASP A  19      29.073  34.945   5.603  1.00 14.120          O  
ATOM    260  OD2 ASP A  19      27.173  34.445   4.821  1.00 14.120          O  
ATOM    261  H   ASP A  19      28.981  33.129   2.030  1.00 11.460          H  
ATOM    262  HA  ASP A  19      30.834  33.399   4.342  1.00 12.360          H  
ATOM    263 1HB  ASP A  19      28.032  32.245   4.172  1.00 16.940          H  
ATOM    264 2HB  ASP A  19      29.043  32.253   5.616  1.00 16.940          H  
ATOM    265  N   GLY A  20      30.217  30.686   2.583  1.00  9.740          N  
ATOM    266  CA  GLY A  20      30.633  29.306   2.262  1.00  9.370          C  
ATOM    267  C   GLY A  20      29.909  28.214   3.060  1.00  9.440          C  
ATOM    268  O   GLY A  20      30.254  27.034   2.985  1.00 10.110          O  
ATOM    269  H   GLY A  20      29.562  31.135   1.945  1.00 11.690          H  
ATOM    270 1HA  GLY A  20      30.464  29.136   1.199  1.00 11.240          H  
ATOM    271 2HA  GLY A  20      31.709  29.208   2.412  1.00 11.240          H  
ATOM    272  N   LEU A  21      28.827  28.579   3.728  1.00  8.880          N  
ATOM    273  CA  LEU A  21      28.092  27.674   4.601  1.00  8.780          C  
ATOM    274  C   LEU A  21      27.635  26.368   3.923  1.00  8.040          C  
ATOM    275  O   LEU A  21      27.157  26.374   2.784  1.00  7.620          O  
ATOM    276  CB  LEU A  21      26.887  28.437   5.147  1.00 12.330          C  
ATOM    277  CG  LEU A  21      27.203  29.605   6.100  1.00 12.330          C  
ATOM    278  CD1 LEU A  21      25.937  30.400   6.339  1.00 12.330          C  
ATOM    279  CD2 LEU A  21      27.744  29.081   7.429  1.00 12.330          C  
ATOM    280  H   LEU A  21      28.557  29.551   3.688  1.00 10.660          H  
ATOM    281  HA  LEU A  21      28.767  27.439   5.407  1.00 10.540          H  
ATOM    282 1HB  LEU A  21      26.342  28.834   4.310  1.00 14.800          H  
ATOM    283 2HB  LEU A  21      26.243  27.754   5.677  1.00 14.800          H  
ATOM    284  HG  LEU A  21      27.934  30.247   5.651  1.00 14.800          H  
ATOM    285 1HD1 LEU A  21      26.152  31.238   7.003  1.00 14.800          H  
ATOM    286 2HD1 LEU A  21      25.571  30.787   5.397  1.00 14.800          H  
ATOM    287 3HD1 LEU A  21      25.176  29.762   6.792  1.00 14.800          H  
ATOM    288 1HD2 LEU A  21      27.951  29.926   8.086  1.00 14.800          H  
ATOM    289 2HD2 LEU A  21      26.999  28.434   7.896  1.00 14.800          H  
ATOM    290 3HD2 LEU A  21      28.661  28.525   7.285  1.00 14.800          H  
ATOM    291  N   PRO A  22      27.679  25.227   4.657  1.00  8.010          N  
ATOM    292  CA  PRO A  22      27.409  23.868   4.197  1.00  7.530          C  
ATOM    293  C   PRO A  22      25.952  23.541   3.941  1.00  7.140          C  
ATOM    294  O   PRO A  22      25.375  22.711   4.639  1.00  8.070          O  
ATOM    295  CB  PRO A  22      27.919  23.024   5.378  1.00 11.290          C  
ATOM    296  CG  PRO A  22      27.659  23.873   6.583  1.00 11.290          C  
ATOM    297  CD  PRO A  22      27.959  25.290   6.128  1.00 11.290          C  
ATOM    298  HA  PRO A  22      27.995  23.673   3.298  1.00  9.040          H  
ATOM    299 1HB  PRO A  22      27.406  22.051   5.409  1.00 13.550          H  
ATOM    300 2HB  PRO A  22      28.972  22.811   5.264  1.00 13.550          H  
ATOM    301 1HG  PRO A  22      26.610  23.745   6.907  1.00 13.550          H  
ATOM    302 2HG  PRO A  22      28.292  23.542   7.424  1.00 13.550          H  
ATOM    303 1HD  PRO A  22      27.280  25.977   6.643  1.00 13.550          H  
ATOM    304 2HD  PRO A  22      29.018  25.502   6.334  1.00 13.550          H  
ATOM    305  N   HIS A  23      25.363  24.176   2.939  1.00  6.170          N  
ATOM    306  CA  HIS A  23      23.957  23.902   2.655  1.00  5.730          C  
ATOM    307  C   HIS A  23      23.675  23.538   1.198  1.00  4.590          C  
ATOM    308  O   HIS A  23      22.766  24.098   0.585  1.00  3.950          O  
ATOM    309  CB  HIS A  23      23.087  25.119   3.002  1.00  8.200          C  
ATOM    310  CG  HIS A  23      23.167  25.542   4.429  1.00  8.200          C  
ATOM    311  ND1 HIS A  23      22.638  24.793   5.449  1.00  8.200          N  
ATOM    312  CD2 HIS A  23      23.681  26.652   5.002  1.00  8.200          C  
ATOM    313  CE1 HIS A  23      22.840  25.409   6.596  1.00  8.200          C  
ATOM    314  NE2 HIS A  23      23.469  26.549   6.357  1.00  8.200          N  
ATOM    315  H   HIS A  23      25.924  24.863   2.426  1.00  7.400          H  
ATOM    316  HA  HIS A  23      23.623  23.067   3.266  1.00  6.880          H  
ATOM    317 1HB  HIS A  23      23.374  25.957   2.379  1.00  9.840          H  
ATOM    318 2HB  HIS A  23      22.044  24.894   2.782  1.00  9.840          H  
ATOM    319  HD1 HIS A  23      22.108  23.936   5.344  1.00  9.840          H  
ATOM    320  HD2 HIS A  23      24.176  27.524   4.593  1.00  9.840          H  
ATOM    321  HE1 HIS A  23      22.494  24.963   7.530  1.00  9.840          H  
ATOM    322  N   GLY A  24      24.396  22.539   0.667  1.00  4.720          N  
ATOM    323  CA  GLY A  24      24.146  22.086  -0.713  1.00  4.170          C  
ATOM    324  C   GLY A  24      24.551  23.148  -1.716  1.00  2.980          C  
ATOM    325  O   GLY A  24      23.965  23.240  -2.794  1.00  2.290          O  
ATOM    326  H   GLY A  24      25.118  22.122   1.242  1.00  5.660          H  
ATOM    327 1HA  GLY A  24      24.678  21.161  -0.924  1.00  5.000          H  
ATOM    328 2HA  GLY A  24      23.085  21.868  -0.832  1.00  5.000          H  
ATOM    329  N   PHE A  25      25.551  23.956  -1.369  1.00  3.170          N  
ATOM    330  CA  PHE A  25      25.910  25.078  -2.206  1.00  2.700          C  
ATOM    331  C   PHE A  25      26.201  24.768  -3.648  1.00  2.260          C  
ATOM    332  O   PHE A  25      25.602  25.350  -4.541  1.00  1.770          O  
ATOM    333  CB  PHE A  25      27.151  25.773  -1.683  1.00  3.970          C  
ATOM    334  CG  PHE A  25      27.465  26.887  -2.553  1.00  3.970          C  
ATOM    335  CD1 PHE A  25      26.775  28.009  -2.371  1.00  3.970          C  
ATOM    336  CD2 PHE A  25      28.394  26.820  -3.579  1.00  3.970          C  
ATOM    337  CE1 PHE A  25      26.960  29.071  -3.152  1.00  3.970          C  
ATOM    338  CE2 PHE A  25      28.594  27.889  -4.387  1.00  3.970          C  
ATOM    339  CZ  PHE A  25      27.868  29.019  -4.176  1.00  3.970          C  
ATOM    340  H   PHE A  25      26.058  23.801  -0.495  1.00  3.800          H  
ATOM    341  HA  PHE A  25      25.087  25.783  -2.185  1.00  3.240          H  
ATOM    342 1HB  PHE A  25      26.983  26.143  -0.669  1.00  4.760          H  
ATOM    343 2HB  PHE A  25      27.994  25.090  -1.653  1.00  4.760          H  
ATOM    344  HD1 PHE A  25      26.053  28.029  -1.577  1.00  4.760          H  
ATOM    345  HD2 PHE A  25      28.956  25.908  -3.745  1.00  4.760          H  
ATOM    346  HE1 PHE A  25      26.380  29.967  -2.973  1.00  4.760          H  
ATOM    347  HE2 PHE A  25      29.320  27.844  -5.197  1.00  4.760          H  
ATOM    348  HZ  PHE A  25      28.014  29.886  -4.820  1.00  4.760          H  
ATOM    349  N   CYS A  26      27.132  23.873  -3.917  1.00  2.710          N  
ATOM    350  CA  CYS A  26      27.440  23.662  -5.313  1.00  2.340          C  
ATOM    351  C   CYS A  26      26.344  22.897  -6.010  1.00  1.440          C  
ATOM    352  O   CYS A  26      25.955  23.227  -7.122  1.00  1.350          O  
ATOM    353  CB  CYS A  26      28.752  22.943  -5.521  1.00  3.420          C  
ATOM    354  SG  CYS A  26      29.255  22.905  -7.230  1.00  3.420          S  
ATOM    355  H   CYS A  26      27.606  23.377  -3.179  1.00  3.250          H  
ATOM    356  HA  CYS A  26      27.524  24.640  -5.791  1.00  2.810          H  
ATOM    357 1HB  CYS A  26      29.530  23.432  -4.947  1.00  4.110          H  
ATOM    358 2HB  CYS A  26      28.661  21.913  -5.185  1.00  4.110          H  
ATOM    359  HG  CYS A  26      28.055  22.570  -7.749  1.00  4.110          H  
ATOM    360  N   THR A  27      25.786  21.880  -5.371  1.00  1.710          N  
ATOM    361  CA  THR A  27      24.821  21.072  -6.091  1.00  1.970          C  
ATOM    362  C   THR A  27      23.662  21.873  -6.643  1.00  2.110          C  
ATOM    363  O   THR A  27      23.269  21.690  -7.802  1.00  2.630          O  
ATOM    364  CB  THR A  27      24.244  19.947  -5.199  1.00  2.650          C  
ATOM    365  OG1 THR A  27      23.720  20.497  -3.991  1.00  2.650          O  
ATOM    366  CG2 THR A  27      25.273  18.949  -4.884  1.00  2.650          C  
ATOM    367  H   THR A  27      26.055  21.642  -4.431  1.00  2.050          H  
ATOM    368  HA  THR A  27      25.333  20.604  -6.919  1.00  2.360          H  
ATOM    369  HB  THR A  27      23.430  19.472  -5.725  1.00  3.180          H  
ATOM    370  HG1 THR A  27      22.908  20.978  -4.172  1.00  3.180          H  
ATOM    371 1HG2 THR A  27      24.842  18.165  -4.267  1.00  3.180          H  
ATOM    372 2HG2 THR A  27      25.641  18.525  -5.802  1.00  3.180          H  
ATOM    373 3HG2 THR A  27      26.064  19.420  -4.361  1.00  3.180          H  
ATOM    374  N   VAL A  28      23.176  22.847  -5.888  1.00  1.960          N  
ATOM    375  CA  VAL A  28      22.025  23.601  -6.362  1.00  2.470          C  
ATOM    376  C   VAL A  28      22.326  24.659  -7.425  1.00  2.720          C  
ATOM    377  O   VAL A  28      21.389  25.307  -7.895  1.00  3.540          O  
ATOM    378  CB  VAL A  28      21.285  24.287  -5.212  1.00  3.250          C  
ATOM    379  CG1 VAL A  28      20.805  23.272  -4.193  1.00  3.250          C  
ATOM    380  CG2 VAL A  28      22.161  25.304  -4.587  1.00  3.250          C  
ATOM    381  H   VAL A  28      23.556  22.999  -4.946  1.00  2.350          H  
ATOM    382  HA  VAL A  28      21.333  22.884  -6.802  1.00  2.960          H  
ATOM    383  HB  VAL A  28      20.414  24.764  -5.613  1.00  3.900          H  
ATOM    384 1HG1 VAL A  28      20.256  23.787  -3.401  1.00  3.900          H  
ATOM    385 2HG1 VAL A  28      20.151  22.551  -4.680  1.00  3.900          H  
ATOM    386 3HG1 VAL A  28      21.656  22.755  -3.758  1.00  3.900          H  
ATOM    387 1HG2 VAL A  28      21.606  25.783  -3.801  1.00  3.900          H  
ATOM    388 2HG2 VAL A  28      23.037  24.859  -4.181  1.00  3.900          H  
ATOM    389 3HG2 VAL A  28      22.467  26.035  -5.313  1.00  3.900          H  
ATOM    390  N   THR A  29      23.598  24.880  -7.775  1.00  2.460          N  
ATOM    391  CA  THR A  29      23.923  25.890  -8.773  1.00  3.280          C  
ATOM    392  C   THR A  29      24.297  25.273 -10.131  1.00  3.860          C  
ATOM    393  O   THR A  29      24.582  26.011 -11.089  1.00  4.710          O  
ATOM    394  CB  THR A  29      25.064  26.826  -8.297  1.00  4.260          C  
ATOM    395  OG1 THR A  29      26.247  26.070  -8.081  1.00  4.260          O  
ATOM    396  CG2 THR A  29      24.676  27.509  -6.988  1.00  4.260          C  
ATOM    397  H   THR A  29      24.360  24.325  -7.371  1.00  2.950          H  
ATOM    398  HA  THR A  29      23.041  26.509  -8.926  1.00  3.940          H  
ATOM    399  HB  THR A  29      25.253  27.579  -9.058  1.00  5.120          H  
ATOM    400  HG1 THR A  29      26.985  26.670  -7.956  1.00  5.120          H  
ATOM    401 1HG2 THR A  29      25.479  28.162  -6.656  1.00  5.120          H  
ATOM    402 2HG2 THR A  29      23.772  28.096  -7.131  1.00  5.120          H  
ATOM    403 3HG2 THR A  29      24.497  26.762  -6.230  1.00  5.120          H  
ATOM    404  N   TYR A  30      24.302  23.937 -10.252  1.00  3.560          N  
ATOM    405  CA  TYR A  30      24.705  23.362 -11.533  1.00  4.190          C  
ATOM    406  C   TYR A  30      23.778  23.776 -12.660  1.00  5.460          C  
ATOM    407  O   TYR A  30      22.561  23.820 -12.491  1.00  5.700          O  
ATOM    408  CB  TYR A  30      24.831  21.842 -11.476  1.00  5.610          C  
ATOM    409  CG  TYR A  30      26.090  21.397 -10.799  1.00  5.610          C  
ATOM    410  CD1 TYR A  30      27.296  21.717 -11.371  1.00  5.610          C  
ATOM    411  CD2 TYR A  30      26.056  20.670  -9.643  1.00  5.610          C  
ATOM    412  CE1 TYR A  30      28.460  21.328 -10.793  1.00  5.610          C  
ATOM    413  CE2 TYR A  30      27.236  20.275  -9.058  1.00  5.610          C  
ATOM    414  CZ  TYR A  30      28.431  20.607  -9.643  1.00  5.610          C  
ATOM    415  OH  TYR A  30      29.605  20.230  -9.085  1.00  5.610          O  
ATOM    416  H   TYR A  30      24.025  23.329  -9.468  1.00  4.270          H  
ATOM    417  HA  TYR A  30      25.683  23.752 -11.774  1.00  5.030          H  
ATOM    418 1HB  TYR A  30      23.983  21.426 -10.930  1.00  6.740          H  
ATOM    419 2HB  TYR A  30      24.812  21.432 -12.478  1.00  6.740          H  
ATOM    420  HD1 TYR A  30      27.326  22.276 -12.287  1.00  6.740          H  
ATOM    421  HD2 TYR A  30      25.101  20.410  -9.192  1.00  6.740          H  
ATOM    422  HE1 TYR A  30      29.414  21.587 -11.254  1.00  6.740          H  
ATOM    423  HE2 TYR A  30      27.220  19.704  -8.146  1.00  6.740          H  
ATOM    424  HH  TYR A  30      30.323  20.469  -9.679  1.00  6.740          H  
ATOM    425  N   SER A  31      24.379  24.082 -13.819  1.00  6.450          N  
ATOM    426  CA  SER A  31      23.725  24.515 -15.070  1.00  7.740          C  
ATOM    427  C   SER A  31      23.342  26.010 -15.064  1.00  8.040          C  
ATOM    428  O   SER A  31      23.001  26.570 -16.107  1.00  8.180          O  
ATOM    429  CB  SER A  31      22.474  23.700 -15.369  1.00 10.320          C  
ATOM    430  OG  SER A  31      21.352  24.225 -14.719  1.00 10.320          O  
ATOM    431  H   SER A  31      25.384  24.017 -13.851  1.00  7.740          H  
ATOM    432  HA  SER A  31      24.426  24.352 -15.891  1.00  9.290          H  
ATOM    433 1HB  SER A  31      22.305  23.687 -16.447  1.00 12.380          H  
ATOM    434 2HB  SER A  31      22.627  22.674 -15.052  1.00 12.380          H  
ATOM    435  HG  SER A  31      21.530  24.111 -13.776  1.00 12.380          H  
ATOM    436  N   SER A  32      23.418  26.683 -13.899  1.00  8.230          N  
ATOM    437  CA  SER A  32      23.050  28.104 -13.813  1.00  8.710          C  
ATOM    438  C   SER A  32      24.250  29.007 -14.096  1.00  8.760          C  
ATOM    439  O   SER A  32      24.127  30.228 -14.217  1.00  9.200          O  
ATOM    440  CB  SER A  32      22.501  28.428 -12.430  1.00 12.000          C  
ATOM    441  OG  SER A  32      21.305  27.737 -12.169  1.00 12.000          O  
ATOM    442  H   SER A  32      23.721  26.224 -13.035  1.00  9.880          H  
ATOM    443  HA  SER A  32      22.278  28.307 -14.555  1.00 10.450          H  
ATOM    444 1HB  SER A  32      23.244  28.164 -11.677  1.00 14.400          H  
ATOM    445 2HB  SER A  32      22.328  29.500 -12.352  1.00 14.400          H  
ATOM    446  HG  SER A  32      21.051  27.973 -11.273  1.00 14.400          H  
ATOM    447  N   THR A  33      25.410  28.377 -14.182  1.00  8.400          N  
ATOM    448  CA  THR A  33      26.701  29.015 -14.404  1.00  8.500          C  
ATOM    449  C   THR A  33      27.249  28.566 -15.748  1.00  9.290          C  
ATOM    450  O   THR A  33      27.346  27.365 -16.021  1.00  8.930          O  
ATOM    451  CB  THR A  33      27.679  28.665 -13.252  1.00 11.860          C  
ATOM    452  OG1 THR A  33      27.163  29.164 -12.014  1.00 11.860          O  
ATOM    453  CG2 THR A  33      29.048  29.239 -13.482  1.00 11.860          C  
ATOM    454  H   THR A  33      25.363  27.376 -14.085  1.00 10.080          H  
ATOM    455  HA  THR A  33      26.566  30.097 -14.433  1.00 10.200          H  
ATOM    456  HB  THR A  33      27.765  27.597 -13.187  1.00 14.230          H  
ATOM    457  HG1 THR A  33      26.353  28.701 -11.793  1.00 14.230          H  
ATOM    458 1HG2 THR A  33      29.699  28.959 -12.656  1.00 14.230          H  
ATOM    459 2HG2 THR A  33      29.450  28.854 -14.392  1.00 14.230          H  
ATOM    460 3HG2 THR A  33      28.987  30.324 -13.547  1.00 14.230          H  
ATOM    461  N   ASP A  34      27.661  29.519 -16.581  1.00 10.520          N  
ATOM    462  CA  ASP A  34      28.198  29.233 -17.910  1.00 11.440          C  
ATOM    463  C   ASP A  34      29.276  28.157 -17.891  1.00 11.760          C  
ATOM    464  O   ASP A  34      29.288  27.257 -18.734  1.00 12.010          O  
ATOM    465  CB  ASP A  34      28.759  30.525 -18.497  1.00 15.650          C  
ATOM    466  CG  ASP A  34      29.763  31.185 -17.539  1.00 15.650          C  
ATOM    467  OD1 ASP A  34      29.715  30.859 -16.354  1.00 15.650          O  
ATOM    468  OD2 ASP A  34      30.553  31.977 -17.968  1.00 15.650          O  
ATOM    469  H   ASP A  34      27.626  30.486 -16.273  1.00 12.620          H  
ATOM    470  HA  ASP A  34      27.379  28.884 -18.541  1.00 13.730          H  
ATOM    471 1HB  ASP A  34      29.261  30.310 -19.440  1.00 18.780          H  
ATOM    472 2HB  ASP A  34      27.947  31.222 -18.704  1.00 18.780          H  
ATOM    473  N   ARG A  35      30.166  28.261 -16.919  1.00 11.860          N  
ATOM    474  CA  ARG A  35      31.269  27.336 -16.724  1.00 12.340          C  
ATOM    475  C   ARG A  35      30.805  25.910 -16.419  1.00 11.460          C  
ATOM    476  O   ARG A  35      31.427  24.947 -16.879  1.00 12.040          O  
ATOM    477  CB  ARG A  35      32.172  27.854 -15.616  1.00 17.080          C  
ATOM    478  CG  ARG A  35      32.951  29.102 -16.020  1.00 17.080          C  
ATOM    479  CD  ARG A  35      33.588  29.808 -14.881  1.00 17.080          C  
ATOM    480  NE  ARG A  35      34.645  29.040 -14.224  1.00 17.080          N  
ATOM    481  CZ  ARG A  35      35.313  29.451 -13.121  1.00 17.080          C  
ATOM    482  NH1 ARG A  35      35.034  30.621 -12.566  1.00 17.080          N  
ATOM    483  NH2 ARG A  35      36.251  28.685 -12.598  1.00 17.080          N  
ATOM    484  H   ARG A  35      30.051  29.085 -16.319  1.00 14.230          H  
ATOM    485  HA  ARG A  35      31.850  27.314 -17.645  1.00 14.810          H  
ATOM    486 1HB  ARG A  35      31.592  28.086 -14.735  1.00 20.500          H  
ATOM    487 2HB  ARG A  35      32.890  27.083 -15.340  1.00 20.500          H  
ATOM    488 1HG  ARG A  35      33.737  28.817 -16.718  1.00 20.500          H  
ATOM    489 2HG  ARG A  35      32.275  29.805 -16.511  1.00 20.500          H  
ATOM    490 1HD  ARG A  35      34.020  30.738 -15.250  1.00 20.500          H  
ATOM    491 2HD  ARG A  35      32.818  30.035 -14.143  1.00 20.500          H  
ATOM    492  HE  ARG A  35      34.901  28.131 -14.611  1.00 20.500          H  
ATOM    493 1HH1 ARG A  35      34.321  31.215 -12.959  1.00 20.500          H  
ATOM    494 2HH1 ARG A  35      35.538  30.922 -11.744  1.00 20.500          H  
ATOM    495 1HH2 ARG A  35      36.471  27.758 -13.022  1.00 20.500          H  
ATOM    496 2HH2 ARG A  35      36.755  28.984 -11.783  1.00 20.500          H  
ATOM    497  N   PHE A  36      29.718  25.755 -15.654  1.00 10.140          N  
ATOM    498  CA  PHE A  36      29.245  24.426 -15.307  1.00  9.330          C  
ATOM    499  C   PHE A  36      28.568  23.787 -16.490  1.00  9.390          C  
ATOM    500  O   PHE A  36      28.740  22.584 -16.725  1.00  9.660          O  
ATOM    501  CB  PHE A  36      28.269  24.454 -14.134  1.00 13.390          C  
ATOM    502  CG  PHE A  36      28.866  24.679 -12.742  1.00 13.390          C  
ATOM    503  CD1 PHE A  36      30.182  24.314 -12.403  1.00 13.390          C  
ATOM    504  CD2 PHE A  36      28.085  25.243 -11.746  1.00 13.390          C  
ATOM    505  CE1 PHE A  36      30.659  24.516 -11.131  1.00 13.390          C  
ATOM    506  CE2 PHE A  36      28.572  25.434 -10.491  1.00 13.390          C  
ATOM    507  CZ  PHE A  36      29.855  25.073 -10.179  1.00 13.390          C  
ATOM    508  H   PHE A  36      29.185  26.564 -15.351  1.00 12.170          H  
ATOM    509  HA  PHE A  36      30.098  23.803 -15.066  1.00 11.200          H  
ATOM    510 1HB  PHE A  36      27.543  25.246 -14.315  1.00 16.060          H  
ATOM    511 2HB  PHE A  36      27.725  23.520 -14.120  1.00 16.060          H  
ATOM    512  HD1 PHE A  36      30.844  23.863 -13.125  1.00 16.060          H  
ATOM    513  HD2 PHE A  36      27.061  25.541 -11.962  1.00 16.060          H  
ATOM    514  HE1 PHE A  36      31.684  24.226 -10.879  1.00 16.060          H  
ATOM    515  HE2 PHE A  36      27.940  25.872  -9.739  1.00 16.060          H  
ATOM    516  HZ  PHE A  36      30.235  25.228  -9.170  1.00 16.060          H  
ATOM    517  N   GLU A  37      27.780  24.582 -17.222  1.00  9.280          N  
ATOM    518  CA  GLU A  37      27.078  24.054 -18.378  1.00  9.310          C  
ATOM    519  C   GLU A  37      28.101  23.727 -19.454  1.00 10.690          C  
ATOM    520  O   GLU A  37      28.003  22.698 -20.119  1.00 10.890          O  
ATOM    521  CB  GLU A  37      26.035  25.047 -18.889  1.00 13.020          C  
ATOM    522  CG  GLU A  37      25.169  24.546 -20.064  1.00 13.020          C  
ATOM    523  CD  GLU A  37      24.302  23.354 -19.720  1.00 13.020          C  
ATOM    524  OE1 GLU A  37      24.221  23.012 -18.567  1.00 13.020          O  
ATOM    525  OE2 GLU A  37      23.705  22.805 -20.610  1.00 13.020          O  
ATOM    526  H   GLU A  37      27.663  25.565 -16.949  1.00 11.140          H  
ATOM    527  HA  GLU A  37      26.575  23.132 -18.090  1.00 11.170          H  
ATOM    528 1HB  GLU A  37      25.367  25.323 -18.070  1.00 15.630          H  
ATOM    529 2HB  GLU A  37      26.541  25.960 -19.209  1.00 15.630          H  
ATOM    530 1HG  GLU A  37      24.525  25.361 -20.390  1.00 15.630          H  
ATOM    531 2HG  GLU A  37      25.821  24.283 -20.898  1.00 15.630          H  
ATOM    532  N   GLY A  38      29.111  24.586 -19.601  1.00 11.710          N  
ATOM    533  CA  GLY A  38      30.174  24.398 -20.563  1.00 13.070          C  
ATOM    534  C   GLY A  38      30.855  23.060 -20.333  1.00 13.370          C  
ATOM    535  O   GLY A  38      30.990  22.262 -21.269  1.00 14.090          O  
ATOM    536  H   GLY A  38      29.125  25.444 -19.051  1.00 14.050          H  
ATOM    537 1HA  GLY A  38      29.769  24.445 -21.573  1.00 15.680          H  
ATOM    538 2HA  GLY A  38      30.897  25.207 -20.456  1.00 15.680          H  
ATOM    539  N   ASN A  39      31.309  22.809 -19.097  1.00 12.920          N  
ATOM    540  CA  ASN A  39      31.976  21.549 -18.811  1.00 13.390          C  
ATOM    541  C   ASN A  39      31.056  20.348 -18.983  1.00 12.730          C  
ATOM    542  O   ASN A  39      31.468  19.338 -19.556  1.00 13.480          O  
ATOM    543  CB  ASN A  39      32.547  21.553 -17.413  1.00 18.560          C  
ATOM    544  CG  ASN A  39      33.783  22.377 -17.271  1.00 18.560          C  
ATOM    545  OD1 ASN A  39      34.464  22.693 -18.257  1.00 18.560          O  
ATOM    546  ND2 ASN A  39      34.110  22.733 -16.056  1.00 18.560          N  
ATOM    547  H   ASN A  39      31.201  23.512 -18.357  1.00 15.500          H  
ATOM    548  HA  ASN A  39      32.795  21.430 -19.518  1.00 16.070          H  
ATOM    549 1HB  ASN A  39      31.791  21.931 -16.719  1.00 22.270          H  
ATOM    550 2HB  ASN A  39      32.764  20.552 -17.132  1.00 22.270          H  
ATOM    551 1HD2 ASN A  39      34.936  23.280 -15.907  1.00 22.270          H  
ATOM    552 2HD2 ASN A  39      33.543  22.466 -15.279  1.00 22.270          H  
ATOM    553  N   PHE A  40      29.799  20.462 -18.557  1.00 11.470          N  
ATOM    554  CA  PHE A  40      28.865  19.361 -18.685  1.00 10.990          C  
ATOM    555  C   PHE A  40      28.647  18.977 -20.143  1.00 10.770          C  
ATOM    556  O   PHE A  40      28.778  17.804 -20.509  1.00 11.030          O  
ATOM    557  CB  PHE A  40      27.551  19.735 -18.058  1.00 15.580          C  
ATOM    558  CG  PHE A  40      26.543  18.679 -18.098  1.00 15.580          C  
ATOM    559  CD1 PHE A  40      26.579  17.652 -17.169  1.00 15.580          C  
ATOM    560  CD2 PHE A  40      25.550  18.693 -19.046  1.00 15.580          C  
ATOM    561  CE1 PHE A  40      25.634  16.669 -17.185  1.00 15.580          C  
ATOM    562  CE2 PHE A  40      24.615  17.708 -19.070  1.00 15.580          C  
ATOM    563  CZ  PHE A  40      24.654  16.693 -18.135  1.00 15.580          C  
ATOM    564  H   PHE A  40      29.488  21.313 -18.078  1.00 13.760          H  
ATOM    565  HA  PHE A  40      29.275  18.501 -18.158  1.00 13.190          H  
ATOM    566 1HB  PHE A  40      27.737  20.003 -17.050  1.00 18.690          H  
ATOM    567 2HB  PHE A  40      27.145  20.618 -18.554  1.00 18.690          H  
ATOM    568  HD1 PHE A  40      27.359  17.643 -16.413  1.00 18.690          H  
ATOM    569  HD2 PHE A  40      25.512  19.498 -19.785  1.00 18.690          H  
ATOM    570  HE1 PHE A  40      25.653  15.873 -16.443  1.00 18.690          H  
ATOM    571  HE2 PHE A  40      23.831  17.722 -19.835  1.00 18.690          H  
ATOM    572  HZ  PHE A  40      23.898  15.910 -18.156  1.00 18.690          H  
ATOM    573  N   VAL A  41      28.327  19.973 -20.978  1.00 10.400          N  
ATOM    574  CA  VAL A  41      28.081  19.755 -22.396  1.00 10.140          C  
ATOM    575  C   VAL A  41      29.340  19.205 -23.047  1.00 10.830          C  
ATOM    576  O   VAL A  41      29.272  18.349 -23.924  1.00 11.510          O  
ATOM    577  CB  VAL A  41      27.559  21.025 -23.075  1.00 14.300          C  
ATOM    578  CG1 VAL A  41      27.489  20.834 -24.599  1.00 14.300          C  
ATOM    579  CG2 VAL A  41      26.165  21.324 -22.509  1.00 14.300          C  
ATOM    580  H   VAL A  41      28.254  20.927 -20.606  1.00 12.480          H  
ATOM    581  HA  VAL A  41      27.297  18.998 -22.489  1.00 12.170          H  
ATOM    582  HB  VAL A  41      28.235  21.859 -22.859  1.00 17.160          H  
ATOM    583 1HG1 VAL A  41      27.108  21.742 -25.059  1.00 17.160          H  
ATOM    584 2HG1 VAL A  41      28.479  20.622 -25.000  1.00 17.160          H  
ATOM    585 3HG1 VAL A  41      26.820  19.997 -24.827  1.00 17.160          H  
ATOM    586 1HG2 VAL A  41      25.764  22.230 -22.960  1.00 17.160          H  
ATOM    587 2HG2 VAL A  41      25.498  20.486 -22.723  1.00 17.160          H  
ATOM    588 3HG2 VAL A  41      26.224  21.464 -21.431  1.00 17.160          H  
ATOM    589  N   HIS A  42      30.511  19.735 -22.684  1.00 10.690          N  
ATOM    590  CA  HIS A  42      31.746  19.175 -23.203  1.00 11.370          C  
ATOM    591  C   HIS A  42      31.767  17.690 -22.869  1.00 10.910          C  
ATOM    592  O   HIS A  42      31.996  16.856 -23.753  1.00 11.010          O  
ATOM    593  CB  HIS A  42      32.973  19.848 -22.580  1.00 15.650          C  
ATOM    594  CG  HIS A  42      34.281  19.233 -22.980  1.00 15.650          C  
ATOM    595  ND1 HIS A  42      34.878  19.456 -24.204  1.00 15.650          N  
ATOM    596  CD2 HIS A  42      35.098  18.383 -22.309  1.00 15.650          C  
ATOM    597  CE1 HIS A  42      36.013  18.775 -24.264  1.00 15.650          C  
ATOM    598  NE2 HIS A  42      36.167  18.119 -23.126  1.00 15.650          N  
ATOM    599  H   HIS A  42      30.565  20.515 -22.025  1.00 12.830          H  
ATOM    600  HA  HIS A  42      31.789  19.288 -24.283  1.00 13.640          H  
ATOM    601 1HB  HIS A  42      32.985  20.902 -22.855  1.00 18.780          H  
ATOM    602 2HB  HIS A  42      32.905  19.804 -21.505  1.00 18.780          H  
ATOM    603  HD2 HIS A  42      34.933  17.984 -21.307  1.00 18.780          H  
ATOM    604  HE1 HIS A  42      36.701  18.753 -25.107  1.00 18.780          H  
ATOM    605  HE2 HIS A  42      36.941  17.510 -22.890  1.00 18.780          H  
ATOM    606  N   GLY A  43      31.473  17.372 -21.597  1.00 10.510          N  
ATOM    607  CA  GLY A  43      31.451  16.026 -21.058  1.00 10.170          C  
ATOM    608  C   GLY A  43      30.557  15.065 -21.827  1.00 10.290          C  
ATOM    609  O   GLY A  43      30.934  13.912 -22.080  1.00 11.410          O  
ATOM    610  H   GLY A  43      31.310  18.135 -20.935  1.00 12.610          H  
ATOM    611 1HA  GLY A  43      32.461  15.667 -20.999  1.00 12.200          H  
ATOM    612 2HA  GLY A  43      31.067  16.084 -20.048  1.00 12.200          H  
ATOM    613  N   GLU A  44      29.444  15.570 -22.346  1.00  9.320          N  
ATOM    614  CA  GLU A  44      28.527  14.739 -23.114  1.00  9.610          C  
ATOM    615  C   GLU A  44      29.202  14.120 -24.337  1.00  9.740          C  
ATOM    616  O   GLU A  44      28.769  13.062 -24.801  1.00  9.630          O  
ATOM    617  CB  GLU A  44      27.270  15.513 -23.538  1.00 13.340          C  
ATOM    618  CG  GLU A  44      26.282  15.833 -22.396  1.00 13.340          C  
ATOM    619  CD  GLU A  44      25.059  16.604 -22.872  1.00 13.340          C  
ATOM    620  OE1 GLU A  44      25.147  17.247 -23.891  1.00 13.340          O  
ATOM    621  OE2 GLU A  44      24.014  16.454 -22.280  1.00 13.340          O  
ATOM    622  H   GLU A  44      29.196  16.531 -22.089  1.00 11.180          H  
ATOM    623  HA  GLU A  44      28.202  13.920 -22.485  1.00 11.530          H  
ATOM    624 1HB  GLU A  44      27.567  16.456 -23.992  1.00 16.010          H  
ATOM    625 2HB  GLU A  44      26.735  14.944 -24.296  1.00 16.010          H  
ATOM    626 1HG  GLU A  44      25.959  14.902 -21.935  1.00 16.010          H  
ATOM    627 2HG  GLU A  44      26.801  16.419 -21.636  1.00 16.010          H  
ATOM    628  N   LYS A  45      30.231  14.769 -24.891  1.00 10.000          N  
ATOM    629  CA  LYS A  45      30.911  14.211 -26.051  1.00 10.190          C  
ATOM    630  C   LYS A  45      32.327  13.730 -25.703  1.00  9.920          C  
ATOM    631  O   LYS A  45      32.824  12.769 -26.298  1.00 10.450          O  
ATOM    632  CB  LYS A  45      30.970  15.247 -27.175  1.00 14.190          C  
ATOM    633  CG  LYS A  45      29.592  15.758 -27.673  1.00 14.190          C  
ATOM    634  CD  LYS A  45      28.738  14.653 -28.309  1.00 14.190          C  
ATOM    635  CE  LYS A  45      27.440  15.217 -28.877  1.00 14.190          C  
ATOM    636  NZ  LYS A  45      26.578  14.152 -29.476  1.00 14.190          N  
ATOM    637  H   LYS A  45      30.571  15.645 -24.490  1.00 12.000          H  
ATOM    638  HA  LYS A  45      30.361  13.340 -26.396  1.00 12.230          H  
ATOM    639 1HB  LYS A  45      31.533  16.115 -26.824  1.00 17.030          H  
ATOM    640 2HB  LYS A  45      31.509  14.831 -28.024  1.00 17.030          H  
ATOM    641 1HG  LYS A  45      29.044  16.175 -26.823  1.00 17.030          H  
ATOM    642 2HG  LYS A  45      29.748  16.552 -28.401  1.00 17.030          H  
ATOM    643 1HD  LYS A  45      29.300  14.162 -29.105  1.00 17.030          H  
ATOM    644 2HD  LYS A  45      28.475  13.909 -27.558  1.00 17.030          H  
ATOM    645 1HE  LYS A  45      26.888  15.707 -28.074  1.00 17.030          H  
ATOM    646 2HE  LYS A  45      27.676  15.953 -29.645  1.00 17.030          H  
ATOM    647 1HZ  LYS A  45      25.730  14.567 -29.836  1.00 17.030          H  
ATOM    648 2HZ  LYS A  45      27.075  13.697 -30.229  1.00 17.030          H  
ATOM    649 3HZ  LYS A  45      26.344  13.469 -28.767  1.00 17.030          H  
ATOM    650  N   ASN A  46      32.987  14.416 -24.763  1.00  9.160          N  
ATOM    651  CA  ASN A  46      34.370  14.136 -24.397  1.00  8.870          C  
ATOM    652  C   ASN A  46      34.651  14.050 -22.887  1.00  8.560          C  
ATOM    653  O   ASN A  46      35.754  14.393 -22.451  1.00  8.940          O  
ATOM    654  CB  ASN A  46      35.259  15.194 -25.025  1.00 12.530          C  
ATOM    655  CG  ASN A  46      35.363  15.084 -26.535  1.00 12.530          C  
ATOM    656  OD1 ASN A  46      36.111  14.222 -27.041  1.00 12.530          O  
ATOM    657  ND2 ASN A  46      34.649  15.916 -27.258  1.00 12.530          N  
ATOM    658  H   ASN A  46      32.524  15.196 -24.301  1.00 10.990          H  
ATOM    659  HA  ASN A  46      34.635  13.167 -24.817  1.00 10.640          H  
ATOM    660 1HB  ASN A  46      34.839  16.168 -24.785  1.00 15.040          H  
ATOM    661 2HB  ASN A  46      36.258  15.150 -24.599  1.00 15.040          H  
ATOM    662 1HD2 ASN A  46      34.687  15.877 -28.254  1.00 15.040          H  
ATOM    663 2HD2 ASN A  46      34.053  16.585 -26.816  1.00 15.040          H  
ATOM    664  N   GLY A  47      33.697  13.614 -22.067  1.00  7.900          N  
ATOM    665  CA  GLY A  47      33.974  13.534 -20.645  1.00  7.600          C  
ATOM    666  C   GLY A  47      34.929  12.416 -20.295  1.00  8.560          C  
ATOM    667  O   GLY A  47      34.893  11.324 -20.872  1.00  9.070          O  
ATOM    668  H   GLY A  47      32.760  13.362 -22.380  1.00  9.480          H  
ATOM    669 1HA  GLY A  47      34.390  14.481 -20.303  1.00  9.120          H  
ATOM    670 2HA  GLY A  47      33.033  13.387 -20.110  1.00  9.120          H  
ATOM    671  N   ARG A  48      35.747  12.681 -19.288  1.00  8.890          N  
ATOM    672  CA  ARG A  48      36.681  11.715 -18.745  1.00  9.800          C  
ATOM    673  C   ARG A  48      36.605  11.805 -17.244  1.00  9.130          C  
ATOM    674  O   ARG A  48      37.582  11.552 -16.537  1.00  9.690          O  
ATOM    675  CB  ARG A  48      38.109  11.971 -19.217  1.00 13.360          C  
ATOM    676  CG  ARG A  48      38.364  11.782 -20.722  1.00 13.360          C  
ATOM    677  CD  ARG A  48      38.239  10.357 -21.141  1.00 13.360          C  
ATOM    678  NE  ARG A  48      38.544  10.176 -22.545  1.00 13.360          N  
ATOM    679  CZ  ARG A  48      37.664  10.300 -23.566  1.00 13.360          C  
ATOM    680  NH1 ARG A  48      36.396  10.630 -23.360  1.00 13.360          N  
ATOM    681  NH2 ARG A  48      38.087  10.084 -24.804  1.00 13.360          N  
ATOM    682  H   ARG A  48      35.730  13.607 -18.881  1.00 10.670          H  
ATOM    683  HA  ARG A  48      36.373  10.714 -19.035  1.00 11.760          H  
ATOM    684 1HB  ARG A  48      38.390  12.992 -18.968  1.00 16.030          H  
ATOM    685 2HB  ARG A  48      38.791  11.307 -18.686  1.00 16.030          H  
ATOM    686 1HG  ARG A  48      37.652  12.377 -21.294  1.00 16.030          H  
ATOM    687 2HG  ARG A  48      39.373  12.113 -20.959  1.00 16.030          H  
ATOM    688 1HD  ARG A  48      38.937   9.754 -20.562  1.00 16.030          H  
ATOM    689 2HD  ARG A  48      37.233   9.997 -20.970  1.00 16.030          H  
ATOM    690  HE  ARG A  48      39.495   9.920 -22.779  1.00 16.030          H  
ATOM    691 1HH1 ARG A  48      36.021  10.814 -22.410  1.00 16.030          H  
ATOM    692 2HH1 ARG A  48      35.770  10.715 -24.144  1.00 16.030          H  
ATOM    693 1HH2 ARG A  48      39.052   9.831 -24.971  1.00 16.030          H  
ATOM    694 2HH2 ARG A  48      37.448  10.170 -25.579  1.00 16.030          H  
ATOM    695  N   GLY A  49      35.446  12.218 -16.762  1.00  7.920          N  
ATOM    696  CA  GLY A  49      35.257  12.354 -15.347  1.00  7.250          C  
ATOM    697  C   GLY A  49      34.189  13.347 -14.944  1.00  5.900          C  
ATOM    698  O   GLY A  49      33.457  13.920 -15.757  1.00  5.980          O  
ATOM    699  H   GLY A  49      34.679  12.392 -17.394  1.00  9.500          H  
ATOM    700 1HA  GLY A  49      34.989  11.376 -14.940  1.00  8.700          H  
ATOM    701 2HA  GLY A  49      36.200  12.637 -14.883  1.00  8.700          H  
ATOM    702  N   LYS A  50      34.162  13.521 -13.644  1.00  5.310          N  
ATOM    703  CA  LYS A  50      33.255  14.332 -12.885  1.00  3.910          C  
ATOM    704  C   LYS A  50      33.552  15.825 -13.039  1.00  3.290          C  
ATOM    705  O   LYS A  50      34.715  16.213 -13.104  1.00  3.950          O  
ATOM    706  CB  LYS A  50      33.421  13.820 -11.427  1.00  6.030          C  
ATOM    707  CG  LYS A  50      32.938  12.398 -11.243  1.00  6.030          C  
ATOM    708  CD  LYS A  50      33.022  11.892  -9.836  1.00  6.030          C  
ATOM    709  CE  LYS A  50      32.612  10.414  -9.780  1.00  6.030          C  
ATOM    710  NZ  LYS A  50      32.627   9.873  -8.395  1.00  6.030          N  
ATOM    711  H   LYS A  50      34.860  13.006 -13.126  1.00  6.370          H  
ATOM    712  HA  LYS A  50      32.242  14.147 -13.236  1.00  4.690          H  
ATOM    713 1HB  LYS A  50      34.482  13.826 -11.182  1.00  7.240          H  
ATOM    714 2HB  LYS A  50      32.954  14.399 -10.703  1.00  7.240          H  
ATOM    715 1HG  LYS A  50      31.897  12.391 -11.494  1.00  7.240          H  
ATOM    716 2HG  LYS A  50      33.469  11.721 -11.907  1.00  7.240          H  
ATOM    717 1HD  LYS A  50      34.028  12.028  -9.432  1.00  7.240          H  
ATOM    718 2HD  LYS A  50      32.319  12.455  -9.233  1.00  7.240          H  
ATOM    719 1HE  LYS A  50      31.610  10.303 -10.193  1.00  7.240          H  
ATOM    720 2HE  LYS A  50      33.309   9.840 -10.388  1.00  7.240          H  
ATOM    721 1HZ  LYS A  50      32.359   8.900  -8.413  1.00  7.240          H  
ATOM    722 2HZ  LYS A  50      33.553   9.960  -7.998  1.00  7.240          H  
ATOM    723 3HZ  LYS A  50      31.965  10.389  -7.838  1.00  7.240          H  
ATOM    724  N   PHE A  51      32.492  16.641 -13.062  1.00  2.230          N  
ATOM    725  CA  PHE A  51      32.619  18.077 -13.002  1.00  2.220          C  
ATOM    726  C   PHE A  51      31.941  18.752 -11.758  1.00  1.250          C  
ATOM    727  O   PHE A  51      31.132  19.620 -12.092  1.00  1.610          O  
ATOM    728  CB  PHE A  51      32.036  18.737 -14.246  1.00  3.110          C  
ATOM    729  CG  PHE A  51      32.616  18.245 -15.485  1.00  3.110          C  
ATOM    730  CD1 PHE A  51      31.840  17.522 -16.318  1.00  3.110          C  
ATOM    731  CD2 PHE A  51      33.937  18.466 -15.823  1.00  3.110          C  
ATOM    732  CE1 PHE A  51      32.326  17.012 -17.473  1.00  3.110          C  
ATOM    733  CE2 PHE A  51      34.442  17.959 -16.999  1.00  3.110          C  
ATOM    734  CZ  PHE A  51      33.628  17.225 -17.827  1.00  3.110          C  
ATOM    735  H   PHE A  51      31.575  16.236 -13.070  1.00  2.680          H  
ATOM    736  HA  PHE A  51      33.680  18.296 -12.986  1.00  2.660          H  
ATOM    737 1HB  PHE A  51      30.966  18.581 -14.282  1.00  3.730          H  
ATOM    738 2HB  PHE A  51      32.211  19.811 -14.201  1.00  3.730          H  
ATOM    739  HD1 PHE A  51      30.818  17.359 -16.044  1.00  3.730          H  
ATOM    740  HD2 PHE A  51      34.581  19.044 -15.152  1.00  3.730          H  
ATOM    741  HE1 PHE A  51      31.676  16.441 -18.095  1.00  3.730          H  
ATOM    742  HE2 PHE A  51      35.481  18.135 -17.264  1.00  3.730          H  
ATOM    743  HZ  PHE A  51      34.018  16.819 -18.754  1.00  3.730          H  
ATOM    744  N   PHE A  52      31.582  18.002 -10.684  1.00  0.920          N  
ATOM    745  CA  PHE A  52      31.036  16.635 -10.600  1.00  0.920          C  
ATOM    746  C   PHE A  52      29.728  16.357 -11.324  1.00  0.720          C  
ATOM    747  O   PHE A  52      29.283  15.216 -11.395  1.00  0.660          O  
ATOM    748  CB  PHE A  52      30.945  16.197  -9.139  1.00  1.290          C  
ATOM    749  CG  PHE A  52      30.052  16.913  -8.174  1.00  1.290          C  
ATOM    750  CD1 PHE A  52      28.721  16.576  -8.015  1.00  1.290          C  
ATOM    751  CD2 PHE A  52      30.592  17.901  -7.346  1.00  1.290          C  
ATOM    752  CE1 PHE A  52      27.963  17.209  -7.054  1.00  1.290          C  
ATOM    753  CE2 PHE A  52      29.836  18.531  -6.392  1.00  1.290          C  
ATOM    754  CZ  PHE A  52      28.532  18.187  -6.240  1.00  1.290          C  
ATOM    755  H   PHE A  52      32.302  18.052  -9.971  1.00  1.100          H  
ATOM    756  HA  PHE A  52      31.750  15.971 -10.956  1.00  1.100          H  
ATOM    757 1HB  PHE A  52      30.704  15.143  -9.094  1.00  1.550          H  
ATOM    758 2HB  PHE A  52      31.914  16.295  -8.755  1.00  1.550          H  
ATOM    759  HD1 PHE A  52      28.276  15.799  -8.639  1.00  1.550          H  
ATOM    760  HD2 PHE A  52      31.635  18.170  -7.458  1.00  1.550          H  
ATOM    761  HE1 PHE A  52      26.921  16.928  -6.930  1.00  1.550          H  
ATOM    762  HE2 PHE A  52      30.281  19.296  -5.755  1.00  1.550          H  
ATOM    763  HZ  PHE A  52      27.950  18.675  -5.484  1.00  1.550          H  
ATOM    764  N   PHE A  53      29.170  17.363 -11.942  1.00  1.010          N  
ATOM    765  CA  PHE A  53      27.897  17.295 -12.639  1.00  1.080          C  
ATOM    766  C   PHE A  53      27.699  16.085 -13.609  1.00  0.690          C  
ATOM    767  O   PHE A  53      26.644  15.462 -13.590  1.00  0.690          O  
ATOM    768  CB  PHE A  53      27.765  18.665 -13.321  1.00  1.480          C  
ATOM    769  CG  PHE A  53      26.497  19.090 -14.001  1.00  1.480          C  
ATOM    770  CD1 PHE A  53      25.296  18.409 -13.899  1.00  1.480          C  
ATOM    771  CD2 PHE A  53      26.519  20.282 -14.724  1.00  1.480          C  
ATOM    772  CE1 PHE A  53      24.170  18.894 -14.533  1.00  1.480          C  
ATOM    773  CE2 PHE A  53      25.400  20.758 -15.352  1.00  1.480          C  
ATOM    774  CZ  PHE A  53      24.226  20.061 -15.260  1.00  1.480          C  
ATOM    775  H   PHE A  53      29.622  18.283 -11.860  1.00  1.210          H  
ATOM    776  HA  PHE A  53      27.123  17.232 -11.872  1.00  1.300          H  
ATOM    777 1HB  PHE A  53      27.999  19.395 -12.600  1.00  1.780          H  
ATOM    778 2HB  PHE A  53      28.551  18.739 -14.064  1.00  1.780          H  
ATOM    779  HD1 PHE A  53      25.228  17.485 -13.326  1.00  1.780          H  
ATOM    780  HD2 PHE A  53      27.458  20.842 -14.799  1.00  1.780          H  
ATOM    781  HE1 PHE A  53      23.230  18.347 -14.459  1.00  1.780          H  
ATOM    782  HE2 PHE A  53      25.440  21.684 -15.931  1.00  1.780          H  
ATOM    783  HZ  PHE A  53      23.335  20.432 -15.762  1.00  1.780          H  
ATOM    784  N   PHE A  54      28.662  15.769 -14.469  1.00  0.830          N  
ATOM    785  CA  PHE A  54      28.489  14.682 -15.450  1.00  0.890          C  
ATOM    786  C   PHE A  54      28.475  13.231 -14.878  1.00  0.740          C  
ATOM    787  O   PHE A  54      27.567  12.450 -15.171  1.00  0.930          O  
ATOM    788  CB  PHE A  54      29.559  14.874 -16.518  1.00  1.220          C  
ATOM    789  CG  PHE A  54      29.514  13.972 -17.634  1.00  1.220          C  
ATOM    790  CD1 PHE A  54      28.536  14.136 -18.592  1.00  1.220          C  
ATOM    791  CD2 PHE A  54      30.448  12.974 -17.779  1.00  1.220          C  
ATOM    792  CE1 PHE A  54      28.480  13.308 -19.662  1.00  1.220          C  
ATOM    793  CE2 PHE A  54      30.402  12.144 -18.860  1.00  1.220          C  
ATOM    794  CZ  PHE A  54      29.413  12.307 -19.809  1.00  1.220          C  
ATOM    795  H   PHE A  54      29.515  16.297 -14.446  1.00  1.000          H  
ATOM    796  HA  PHE A  54      27.529  14.830 -15.929  1.00  1.070          H  
ATOM    797 1HB  PHE A  54      29.456  15.872 -16.919  1.00  1.470          H  
ATOM    798 2HB  PHE A  54      30.550  14.792 -16.062  1.00  1.470          H  
ATOM    799  HD1 PHE A  54      27.798  14.935 -18.485  1.00  1.470          H  
ATOM    800  HD2 PHE A  54      31.234  12.841 -17.019  1.00  1.470          H  
ATOM    801  HE1 PHE A  54      27.698  13.445 -20.399  1.00  1.470          H  
ATOM    802  HE2 PHE A  54      31.149  11.350 -18.961  1.00  1.470          H  
ATOM    803  HZ  PHE A  54      29.374  11.646 -20.673  1.00  1.470          H  
ATOM    804  N   ASP A  55      29.497  12.871 -14.094  1.00  0.500          N  
ATOM    805  CA  ASP A  55      29.598  11.523 -13.516  1.00  0.490          C  
ATOM    806  C   ASP A  55      29.243  11.384 -12.015  1.00  0.420          C  
ATOM    807  O   ASP A  55      29.216  10.263 -11.496  1.00  0.500          O  
ATOM    808  CB  ASP A  55      30.984  10.905 -13.786  1.00  0.690          C  
ATOM    809  CG  ASP A  55      31.264  10.454 -15.230  1.00  0.690          C  
ATOM    810  OD1 ASP A  55      30.381   9.948 -15.875  1.00  0.690          O  
ATOM    811  OD2 ASP A  55      32.388  10.598 -15.652  1.00  0.690          O  
ATOM    812  H   ASP A  55      30.201  13.554 -13.905  1.00  0.600          H  
ATOM    813  HA  ASP A  55      28.888  10.897 -14.054  1.00  0.590          H  
ATOM    814 1HB  ASP A  55      31.724  11.643 -13.585  1.00  0.830          H  
ATOM    815 2HB  ASP A  55      31.154  10.068 -13.110  1.00  0.830          H  
ATOM    816  N   GLY A  56      29.016  12.486 -11.295  1.00  0.360          N  
ATOM    817  CA  GLY A  56      28.674  12.419  -9.881  1.00  0.410          C  
ATOM    818  C   GLY A  56      27.170  12.581  -9.724  1.00  0.350          C  
ATOM    819  O   GLY A  56      26.403  12.278 -10.639  1.00  0.390          O  
ATOM    820  H   GLY A  56      29.064  13.422 -11.686  1.00  0.430          H  
ATOM    821 1HA  GLY A  56      28.996  11.469  -9.459  1.00  0.490          H  
ATOM    822 2HA  GLY A  56      29.190  13.214  -9.344  1.00  0.490          H  
ATOM    823  N   SER A  57      26.734  13.046  -8.563  1.00  0.480          N  
ATOM    824  CA  SER A  57      25.311  13.207  -8.341  1.00  0.660          C  
ATOM    825  C   SER A  57      25.019  14.211  -7.250  1.00  0.410          C  
ATOM    826  O   SER A  57      25.886  14.539  -6.430  1.00  0.540          O  
ATOM    827  CB  SER A  57      24.690  11.875  -7.992  1.00  0.850          C  
ATOM    828  OG  SER A  57      25.174  11.417  -6.775  1.00  0.850          O  
ATOM    829  H   SER A  57      27.382  13.260  -7.820  1.00  0.580          H  
ATOM    830  HA  SER A  57      24.859  13.572  -9.265  1.00  0.790          H  
ATOM    831 1HB  SER A  57      23.607  11.985  -7.933  1.00  1.020          H  
ATOM    832 2HB  SER A  57      24.905  11.148  -8.773  1.00  1.020          H  
ATOM    833  HG  SER A  57      24.724  10.587  -6.612  1.00  1.020          H  
ATOM    834  N   THR A  58      23.790  14.695  -7.244  1.00  0.410          N  
ATOM    835  CA  THR A  58      23.320  15.568  -6.200  1.00  0.380          C  
ATOM    836  C   THR A  58      22.550  14.671  -5.268  1.00  0.470          C  
ATOM    837  O   THR A  58      21.593  14.030  -5.695  1.00  1.170          O  
ATOM    838  CB  THR A  58      22.395  16.629  -6.782  1.00  0.540          C  
ATOM    839  OG1 THR A  58      21.310  15.957  -7.430  1.00  0.540          O  
ATOM    840  CG2 THR A  58      23.158  17.471  -7.831  1.00  0.540          C  
ATOM    841  H   THR A  58      23.136  14.421  -7.967  1.00  0.490          H  
ATOM    842  HA  THR A  58      24.156  16.021  -5.670  1.00  0.460          H  
ATOM    843  HB  THR A  58      22.015  17.268  -5.985  1.00  0.650          H  
ATOM    844  HG1 THR A  58      20.836  15.406  -6.767  1.00  0.650          H  
ATOM    845 1HG2 THR A  58      22.487  18.217  -8.256  1.00  0.650          H  
ATOM    846 2HG2 THR A  58      23.997  17.964  -7.377  1.00  0.650          H  
ATOM    847 3HG2 THR A  58      23.521  16.823  -8.624  1.00  0.650          H  
ATOM    848  N   LEU A  59      22.956  14.617  -4.017  1.00  0.410          N  
ATOM    849  CA  LEU A  59      22.370  13.709  -3.046  1.00  0.330          C  
ATOM    850  C   LEU A  59      21.511  14.415  -2.019  1.00  0.560          C  
ATOM    851  O   LEU A  59      21.727  15.594  -1.734  1.00  0.720          O  
ATOM    852  CB  LEU A  59      23.505  12.975  -2.363  1.00  0.490          C  
ATOM    853  CG  LEU A  59      24.481  12.185  -3.279  1.00  0.490          C  
ATOM    854  CD1 LEU A  59      25.627  11.648  -2.438  1.00  0.490          C  
ATOM    855  CD2 LEU A  59      23.746  11.039  -3.956  1.00  0.490          C  
ATOM    856  H   LEU A  59      23.725  15.198  -3.725  1.00  0.490          H  
ATOM    857  HA  LEU A  59      21.726  13.001  -3.565  1.00  0.400          H  
ATOM    858 1HB  LEU A  59      24.092  13.704  -1.825  1.00  0.590          H  
ATOM    859 2HB  LEU A  59      23.062  12.274  -1.660  1.00  0.590          H  
ATOM    860  HG  LEU A  59      24.902  12.850  -4.040  1.00  0.590          H  
ATOM    861 1HD1 LEU A  59      26.318  11.105  -3.081  1.00  0.590          H  
ATOM    862 2HD1 LEU A  59      26.155  12.480  -1.964  1.00  0.590          H  
ATOM    863 3HD1 LEU A  59      25.246  10.977  -1.673  1.00  0.590          H  
ATOM    864 1HD2 LEU A  59      24.441  10.488  -4.573  1.00  0.590          H  
ATOM    865 2HD2 LEU A  59      23.333  10.372  -3.199  1.00  0.590          H  
ATOM    866 3HD2 LEU A  59      22.941  11.420  -4.581  1.00  0.590          H  
ATOM    867  N   GLU A  60      20.560  13.679  -1.455  1.00  0.650          N  
ATOM    868  CA  GLU A  60      19.657  14.182  -0.435  1.00  0.820          C  
ATOM    869  C   GLU A  60      20.275  14.353   0.950  1.00  0.660          C  
ATOM    870  O   GLU A  60      21.173  13.608   1.371  1.00  0.570          O  
ATOM    871  CB  GLU A  60      18.456  13.243  -0.306  1.00  1.080          C  
ATOM    872  CG  GLU A  60      17.655  13.062  -1.588  1.00  1.080          C  
ATOM    873  CD  GLU A  60      18.204  11.961  -2.464  1.00  1.080          C  
ATOM    874  OE1 GLU A  60      19.270  11.457  -2.158  1.00  1.080          O  
ATOM    875  OE2 GLU A  60      17.569  11.623  -3.429  1.00  1.080          O  
ATOM    876  H   GLU A  60      20.431  12.710  -1.766  1.00  0.780          H  
ATOM    877  HA  GLU A  60      19.302  15.159  -0.762  1.00  0.980          H  
ATOM    878 1HB  GLU A  60      18.795  12.263   0.029  1.00  1.300          H  
ATOM    879 2HB  GLU A  60      17.779  13.629   0.457  1.00  1.300          H  
ATOM    880 1HG  GLU A  60      16.622  12.830  -1.333  1.00  1.300          H  
ATOM    881 2HG  GLU A  60      17.665  13.999  -2.143  1.00  1.300          H  
ATOM    882  N   GLY A  61      19.663  15.252   1.704  1.00  0.670          N  
ATOM    883  CA  GLY A  61      19.979  15.506   3.096  1.00  0.530          C  
ATOM    884  C   GLY A  61      18.749  16.154   3.695  1.00  0.590          C  
ATOM    885  O   GLY A  61      17.845  16.576   2.969  1.00  0.690          O  
ATOM    886  H   GLY A  61      18.939  15.815   1.279  1.00  0.800          H  
ATOM    887 1HA  GLY A  61      20.204  14.577   3.615  1.00  0.640          H  
ATOM    888 2HA  GLY A  61      20.845  16.165   3.181  1.00  0.640          H  
ATOM    889  N   TYR A  62      18.704  16.224   5.007  1.00  0.540          N  
ATOM    890  CA  TYR A  62      17.542  16.748   5.718  1.00  0.580          C  
ATOM    891  C   TYR A  62      17.975  17.365   7.021  1.00  0.480          C  
ATOM    892  O   TYR A  62      19.112  17.160   7.455  1.00  0.430          O  
ATOM    893  CB  TYR A  62      16.527  15.632   5.944  1.00  0.800          C  
ATOM    894  CG  TYR A  62      17.072  14.543   6.804  1.00  0.800          C  
ATOM    895  CD1 TYR A  62      16.862  14.563   8.168  1.00  0.800          C  
ATOM    896  CD2 TYR A  62      17.813  13.524   6.219  1.00  0.800          C  
ATOM    897  CE1 TYR A  62      17.391  13.573   8.938  1.00  0.800          C  
ATOM    898  CE2 TYR A  62      18.343  12.538   6.994  1.00  0.800          C  
ATOM    899  CZ  TYR A  62      18.143  12.559   8.345  1.00  0.800          C  
ATOM    900  OH  TYR A  62      18.690  11.579   9.126  1.00  0.800          O  
ATOM    901  H   TYR A  62      19.507  15.871   5.536  1.00  0.650          H  
ATOM    902  HA  TYR A  62      17.077  17.532   5.119  1.00  0.700          H  
ATOM    903 1HB  TYR A  62      15.630  16.040   6.421  1.00  0.960          H  
ATOM    904 2HB  TYR A  62      16.230  15.205   4.988  1.00  0.960          H  
ATOM    905  HD1 TYR A  62      16.282  15.366   8.629  1.00  0.960          H  
ATOM    906  HD2 TYR A  62      17.978  13.514   5.143  1.00  0.960          H  
ATOM    907  HE1 TYR A  62      17.235  13.583  10.013  1.00  0.960          H  
ATOM    908  HE2 TYR A  62      18.932  11.741   6.541  1.00  0.960          H  
ATOM    909  HH  TYR A  62      18.719  11.894  10.048  1.00  0.960          H  
ATOM    910  N   TYR A  63      17.091  18.117   7.672  1.00  0.450          N  
ATOM    911  CA  TYR A  63      17.558  18.719   8.919  1.00  0.370          C  
ATOM    912  C   TYR A  63      16.743  18.361  10.151  1.00  0.370          C  
ATOM    913  O   TYR A  63      15.529  18.149  10.103  1.00  0.430          O  
ATOM    914  CB  TYR A  63      17.618  20.246   8.795  1.00  0.550          C  
ATOM    915  CG  TYR A  63      18.574  20.813   7.728  1.00  0.550          C  
ATOM    916  CD1 TYR A  63      18.256  20.771   6.376  1.00  0.550          C  
ATOM    917  CD2 TYR A  63      19.727  21.438   8.112  1.00  0.550          C  
ATOM    918  CE1 TYR A  63      19.087  21.330   5.450  1.00  0.550          C  
ATOM    919  CE2 TYR A  63      20.560  22.006   7.189  1.00  0.550          C  
ATOM    920  CZ  TYR A  63      20.244  21.954   5.859  1.00  0.550          C  
ATOM    921  OH  TYR A  63      21.067  22.537   4.926  1.00  0.550          O  
ATOM    922  H   TYR A  63      16.134  18.267   7.299  1.00  0.540          H  
ATOM    923  HA  TYR A  63      18.561  18.360   9.107  1.00  0.440          H  
ATOM    924 1HB  TYR A  63      16.655  20.652   8.647  1.00  0.660          H  
ATOM    925 2HB  TYR A  63      17.953  20.636   9.753  1.00  0.660          H  
ATOM    926  HD1 TYR A  63      17.354  20.294   6.035  1.00  0.660          H  
ATOM    927  HD2 TYR A  63      19.976  21.493   9.142  1.00  0.660          H  
ATOM    928  HE1 TYR A  63      18.827  21.289   4.394  1.00  0.660          H  
ATOM    929  HE2 TYR A  63      21.472  22.504   7.518  1.00  0.660          H  
ATOM    930  HH  TYR A  63      20.728  22.358   4.039  1.00  0.660          H  
ATOM    931  N   VAL A  64      17.450  18.324  11.268  1.00  0.310          N  
ATOM    932  CA  VAL A  64      16.858  18.111  12.578  1.00  0.320          C  
ATOM    933  C   VAL A  64      17.247  19.276  13.472  1.00  0.280          C  
ATOM    934  O   VAL A  64      18.424  19.482  13.747  1.00  0.230          O  
ATOM    935  CB  VAL A  64      17.355  16.773  13.171  1.00  0.440          C  
ATOM    936  CG1 VAL A  64      16.754  16.542  14.553  1.00  0.440          C  
ATOM    937  CG2 VAL A  64      16.983  15.626  12.212  1.00  0.440          C  
ATOM    938  H   VAL A  64      18.460  18.473  11.160  1.00  0.370          H  
ATOM    939  HA  VAL A  64      15.773  18.082  12.484  1.00  0.380          H  
ATOM    940  HB  VAL A  64      18.440  16.811  13.290  1.00  0.530          H  
ATOM    941 1HG1 VAL A  64      17.127  15.600  14.952  1.00  0.530          H  
ATOM    942 2HG1 VAL A  64      17.036  17.353  15.232  1.00  0.530          H  
ATOM    943 3HG1 VAL A  64      15.668  16.501  14.478  1.00  0.530          H  
ATOM    944 1HG2 VAL A  64      17.333  14.682  12.616  1.00  0.530          H  
ATOM    945 2HG2 VAL A  64      15.901  15.590  12.093  1.00  0.530          H  
ATOM    946 3HG2 VAL A  64      17.447  15.793  11.242  1.00  0.530          H  
ATOM    947  N   ASP A  65      16.270  20.056  13.926  1.00  0.310          N  
ATOM    948  CA  ASP A  65      16.561  21.240  14.738  1.00  0.270          C  
ATOM    949  C   ASP A  65      17.608  22.125  14.046  1.00  0.260          C  
ATOM    950  O   ASP A  65      18.545  22.627  14.671  1.00  0.210          O  
ATOM    951  CB  ASP A  65      17.010  20.825  16.138  1.00  0.390          C  
ATOM    952  CG  ASP A  65      15.908  20.056  16.877  1.00  0.390          C  
ATOM    953  OD1 ASP A  65      14.747  20.365  16.671  1.00  0.390          O  
ATOM    954  OD2 ASP A  65      16.228  19.166  17.630  1.00  0.390          O  
ATOM    955  H   ASP A  65      15.307  19.827  13.713  1.00  0.370          H  
ATOM    956  HA  ASP A  65      15.645  21.826  14.836  1.00  0.320          H  
ATOM    957 1HB  ASP A  65      17.906  20.206  16.082  1.00  0.470          H  
ATOM    958 2HB  ASP A  65      17.266  21.714  16.715  1.00  0.470          H  
ATOM    959  N   ASP A  66      17.441  22.269  12.729  1.00  0.320          N  
ATOM    960  CA  ASP A  66      18.278  23.042  11.812  1.00  0.340          C  
ATOM    961  C   ASP A  66      19.701  22.480  11.616  1.00  0.280          C  
ATOM    962  O   ASP A  66      20.520  23.098  10.928  1.00  0.310          O  
ATOM    963  CB  ASP A  66      18.381  24.493  12.297  1.00  0.470          C  
ATOM    964  CG  ASP A  66      17.008  25.166  12.474  1.00  0.470          C  
ATOM    965  OD1 ASP A  66      16.106  24.884  11.721  1.00  0.470          O  
ATOM    966  OD2 ASP A  66      16.877  25.951  13.384  1.00  0.470          O  
ATOM    967  H   ASP A  66      16.628  21.824  12.320  1.00  0.380          H  
ATOM    968  HA  ASP A  66      17.785  23.045  10.837  1.00  0.410          H  
ATOM    969 1HB  ASP A  66      18.935  24.543  13.231  1.00  0.560          H  
ATOM    970 2HB  ASP A  66      18.944  25.069  11.562  1.00  0.560          H  
ATOM    971  N   ALA A  67      19.998  21.299  12.162  1.00  0.220          N  
ATOM    972  CA  ALA A  67      21.294  20.667  11.960  1.00  0.170          C  
ATOM    973  C   ALA A  67      21.220  19.714  10.773  1.00  0.200          C  
ATOM    974  O   ALA A  67      20.241  18.985  10.617  1.00  0.190          O  
ATOM    975  CB  ALA A  67      21.714  19.943  13.219  1.00  0.260          C  
ATOM    976  H   ALA A  67      19.322  20.814  12.755  1.00  0.260          H  
ATOM    977  HA  ALA A  67      22.026  21.441  11.735  1.00  0.200          H  
ATOM    978 1HB  ALA A  67      22.665  19.513  13.066  1.00  0.310          H  
ATOM    979 2HB  ALA A  67      21.765  20.652  14.044  1.00  0.310          H  
ATOM    980 3HB  ALA A  67      20.986  19.165  13.455  1.00  0.310          H  
ATOM    981  N   LEU A  68      22.255  19.682   9.944  1.00  0.250          N  
ATOM    982  CA  LEU A  68      22.211  18.810   8.770  1.00  0.300          C  
ATOM    983  C   LEU A  68      22.583  17.354   9.021  1.00  0.290          C  
ATOM    984  O   LEU A  68      23.604  17.032   9.643  1.00  0.240          O  
ATOM    985  CB  LEU A  68      23.136  19.379   7.669  1.00  0.400          C  
ATOM    986  CG  LEU A  68      23.254  18.582   6.304  1.00  0.400          C  
ATOM    987  CD1 LEU A  68      21.920  18.559   5.539  1.00  0.400          C  
ATOM    988  CD2 LEU A  68      24.316  19.262   5.444  1.00  0.400          C  
ATOM    989  H   LEU A  68      23.048  20.287  10.104  1.00  0.300          H  
ATOM    990  HA  LEU A  68      21.188  18.822   8.394  1.00  0.360          H  
ATOM    991 1HB  LEU A  68      22.814  20.379   7.430  1.00  0.480          H  
ATOM    992 2HB  LEU A  68      24.144  19.445   8.076  1.00  0.480          H  
ATOM    993  HG  LEU A  68      23.546  17.553   6.504  1.00  0.480          H  
ATOM    994 1HD1 LEU A  68      22.054  18.005   4.605  1.00  0.480          H  
ATOM    995 2HD1 LEU A  68      21.149  18.072   6.128  1.00  0.480          H  
ATOM    996 3HD1 LEU A  68      21.617  19.569   5.315  1.00  0.480          H  
ATOM    997 1HD2 LEU A  68      24.424  18.710   4.516  1.00  0.480          H  
ATOM    998 2HD2 LEU A  68      24.020  20.294   5.228  1.00  0.480          H  
ATOM    999 3HD2 LEU A  68      25.256  19.271   5.975  1.00  0.480          H  
ATOM   1000  N   GLN A  69      21.741  16.464   8.514  1.00  0.340          N  
ATOM   1001  CA  GLN A  69      22.004  15.040   8.528  1.00  0.350          C  
ATOM   1002  C   GLN A  69      21.950  14.595   7.063  1.00  0.380          C  
ATOM   1003  O   GLN A  69      21.115  15.082   6.292  1.00  0.400          O  
ATOM   1004  CB  GLN A  69      20.984  14.272   9.404  1.00  0.490          C  
ATOM   1005  CG  GLN A  69      21.022  14.583  10.944  1.00  0.490          C  
ATOM   1006  CD  GLN A  69      20.032  13.696  11.831  1.00  0.490          C  
ATOM   1007  OE1 GLN A  69      19.263  12.852  11.342  1.00  0.490          O  
ATOM   1008  NE2 GLN A  69      20.071  13.881  13.153  1.00  0.490          N  
ATOM   1009  H   GLN A  69      20.868  16.788   8.084  1.00  0.410          H  
ATOM   1010  HA  GLN A  69      23.003  14.861   8.910  1.00  0.420          H  
ATOM   1011 1HB  GLN A  69      19.999  14.550   9.062  1.00  0.580          H  
ATOM   1012 2HB  GLN A  69      21.101  13.200   9.254  1.00  0.580          H  
ATOM   1013 1HG  GLN A  69      22.022  14.394  11.295  1.00  0.580          H  
ATOM   1014 2HG  GLN A  69      20.765  15.637  11.096  1.00  0.580          H  
ATOM   1015 1HE2 GLN A  69      19.480  13.344  13.752  1.00  0.580          H  
ATOM   1016 2HE2 GLN A  69      20.714  14.552  13.591  1.00  0.580          H  
ATOM   1017  N   GLY A  70      22.807  13.667   6.667  1.00  0.370          N  
ATOM   1018  CA  GLY A  70      22.777  13.222   5.280  1.00  0.380          C  
ATOM   1019  C   GLY A  70      23.731  14.073   4.459  1.00  0.360          C  
ATOM   1020  O   GLY A  70      24.781  14.473   4.954  1.00  0.320          O  
ATOM   1021  H   GLY A  70      23.508  13.322   7.328  1.00  0.440          H  
ATOM   1022 1HA  GLY A  70      23.073  12.175   5.224  1.00  0.460          H  
ATOM   1023 2HA  GLY A  70      21.768  13.296   4.880  1.00  0.460          H  
ATOM   1024  N   GLN A  71      23.441  14.291   3.186  1.00  0.400          N  
ATOM   1025  CA  GLN A  71      24.437  14.934   2.343  1.00  0.390          C  
ATOM   1026  C   GLN A  71      24.259  16.437   2.164  1.00  0.390          C  
ATOM   1027  O   GLN A  71      23.147  16.965   2.242  1.00  0.420          O  
ATOM   1028  CB  GLN A  71      24.401  14.280   0.975  1.00  0.550          C  
ATOM   1029  CG  GLN A  71      24.611  12.779   1.011  1.00  0.550          C  
ATOM   1030  CD  GLN A  71      25.940  12.350   1.417  1.00  0.550          C  
ATOM   1031  OE1 GLN A  71      26.956  12.787   0.860  1.00  0.550          O  
ATOM   1032  NE2 GLN A  71      25.963  11.459   2.380  1.00  0.550          N  
ATOM   1033  H   GLN A  71      22.553  13.998   2.762  1.00  0.480          H  
ATOM   1034  HA  GLN A  71      25.413  14.766   2.786  1.00  0.470          H  
ATOM   1035 1HB  GLN A  71      23.442  14.485   0.502  1.00  0.660          H  
ATOM   1036 2HB  GLN A  71      25.175  14.715   0.345  1.00  0.660          H  
ATOM   1037 1HG  GLN A  71      23.904  12.358   1.717  1.00  0.660          H  
ATOM   1038 2HG  GLN A  71      24.433  12.362   0.074  1.00  0.660          H  
ATOM   1039 1HE2 GLN A  71      26.840  11.094   2.713  1.00  0.660          H  
ATOM   1040 2HE2 GLN A  71      25.110  11.129   2.779  1.00  0.660          H  
ATOM   1041  N   GLY A  72      25.370  17.101   1.838  1.00  0.380          N  
ATOM   1042  CA  GLY A  72      25.358  18.515   1.476  1.00  0.390          C  
ATOM   1043  C   GLY A  72      26.730  19.026   1.031  1.00  0.400          C  
ATOM   1044  O   GLY A  72      27.729  18.301   1.068  1.00  0.410          O  
ATOM   1045  H   GLY A  72      26.253  16.585   1.899  1.00  0.460          H  
ATOM   1046 1HA  GLY A  72      24.634  18.667   0.674  1.00  0.470          H  
ATOM   1047 2HA  GLY A  72      25.013  19.101   2.324  1.00  0.470          H  
ATOM   1048  N   VAL A  73      26.764  20.286   0.567  1.00  0.410          N  
ATOM   1049  CA  VAL A  73      28.001  20.905   0.066  1.00  0.430          C  
ATOM   1050  C   VAL A  73      28.429  22.211   0.718  1.00  0.420          C  
ATOM   1051  O   VAL A  73      27.672  23.193   0.753  1.00  0.430          O  
ATOM   1052  CB  VAL A  73      27.948  21.168  -1.460  1.00  0.590          C  
ATOM   1053  CG1 VAL A  73      29.226  21.886  -1.921  1.00  0.590          C  
ATOM   1054  CG2 VAL A  73      27.854  19.890  -2.194  1.00  0.590          C  
ATOM   1055  H   VAL A  73      25.904  20.810   0.570  1.00  0.490          H  
ATOM   1056  HA  VAL A  73      28.789  20.189   0.238  1.00  0.520          H  
ATOM   1057  HB  VAL A  73      27.109  21.778  -1.695  1.00  0.710          H  
ATOM   1058 1HG1 VAL A  73      29.174  22.030  -2.963  1.00  0.710          H  
ATOM   1059 2HG1 VAL A  73      29.349  22.856  -1.446  1.00  0.710          H  
ATOM   1060 3HG1 VAL A  73      30.096  21.265  -1.689  1.00  0.710          H  
ATOM   1061 1HG2 VAL A  73      27.842  20.090  -3.252  1.00  0.710          H  
ATOM   1062 2HG2 VAL A  73      28.710  19.308  -1.957  1.00  0.710          H  
ATOM   1063 3HG2 VAL A  73      26.952  19.357  -1.908  1.00  0.710          H  
ATOM   1064  N   TYR A  74      29.698  22.205   1.123  1.00  0.390          N  
ATOM   1065  CA  TYR A  74      30.452  23.287   1.753  1.00  0.370          C  
ATOM   1066  C   TYR A  74      31.492  23.871   0.808  1.00  0.360          C  
ATOM   1067  O   TYR A  74      32.149  23.127   0.072  1.00  0.270          O  
ATOM   1068  CB  TYR A  74      31.172  22.736   2.982  1.00  0.530          C  
ATOM   1069  CG  TYR A  74      32.097  23.712   3.642  1.00  0.530          C  
ATOM   1070  CD1 TYR A  74      31.595  24.671   4.490  1.00  0.530          C  
ATOM   1071  CD2 TYR A  74      33.462  23.651   3.389  1.00  0.530          C  
ATOM   1072  CE1 TYR A  74      32.443  25.572   5.089  1.00  0.530          C  
ATOM   1073  CE2 TYR A  74      34.302  24.554   3.987  1.00  0.530          C  
ATOM   1074  CZ  TYR A  74      33.805  25.509   4.831  1.00  0.530          C  
ATOM   1075  OH  TYR A  74      34.656  26.416   5.429  1.00  0.530          O  
ATOM   1076  H   TYR A  74      30.190  21.314   0.979  1.00  0.470          H  
ATOM   1077  HA  TYR A  74      29.775  24.096   2.028  1.00  0.440          H  
ATOM   1078 1HB  TYR A  74      30.453  22.404   3.700  1.00  0.630          H  
ATOM   1079 2HB  TYR A  74      31.750  21.862   2.692  1.00  0.630          H  
ATOM   1080  HD1 TYR A  74      30.531  24.722   4.678  1.00  0.630          H  
ATOM   1081  HD2 TYR A  74      33.863  22.896   2.714  1.00  0.630          H  
ATOM   1082  HE1 TYR A  74      32.045  26.336   5.754  1.00  0.630          H  
ATOM   1083  HE2 TYR A  74      35.352  24.518   3.794  1.00  0.630          H  
ATOM   1084  HH  TYR A  74      35.554  26.285   5.108  1.00  0.630          H  
ATOM   1085  N   THR A  75      31.680  25.191   0.796  1.00  0.460          N  
ATOM   1086  CA  THR A  75      32.753  25.680  -0.064  1.00  0.430          C  
ATOM   1087  C   THR A  75      33.819  26.384   0.738  1.00  0.440          C  
ATOM   1088  O   THR A  75      33.556  27.057   1.732  1.00  0.500          O  
ATOM   1089  CB  THR A  75      32.251  26.586  -1.202  1.00  0.610          C  
ATOM   1090  OG1 THR A  75      31.569  27.741  -0.673  1.00  0.610          O  
ATOM   1091  CG2 THR A  75      31.325  25.798  -2.092  1.00  0.610          C  
ATOM   1092  H   THR A  75      31.149  25.839   1.396  1.00  0.550          H  
ATOM   1093  HA  THR A  75      33.245  24.836  -0.541  1.00  0.520          H  
ATOM   1094  HB  THR A  75      33.111  26.923  -1.789  1.00  0.740          H  
ATOM   1095  HG1 THR A  75      31.502  28.444  -1.384  1.00  0.740          H  
ATOM   1096 1HG2 THR A  75      31.016  26.442  -2.898  1.00  0.740          H  
ATOM   1097 2HG2 THR A  75      31.852  24.939  -2.490  1.00  0.740          H  
ATOM   1098 3HG2 THR A  75      30.464  25.463  -1.525  1.00  0.740          H  
ATOM   1099  N   TYR A  76      35.031  26.273   0.232  1.00  0.440          N  
ATOM   1100  CA  TYR A  76      36.218  26.853   0.826  1.00  0.450          C  
ATOM   1101  C   TYR A  76      36.589  28.203   0.258  1.00  0.450          C  
ATOM   1102  O   TYR A  76      36.261  28.545  -0.880  1.00  0.420          O  
ATOM   1103  CB  TYR A  76      37.398  25.903   0.668  1.00  0.630          C  
ATOM   1104  CG  TYR A  76      37.349  24.672   1.528  1.00  0.630          C  
ATOM   1105  CD1 TYR A  76      36.748  23.501   1.079  1.00  0.630          C  
ATOM   1106  CD2 TYR A  76      37.944  24.712   2.779  1.00  0.630          C  
ATOM   1107  CE1 TYR A  76      36.751  22.387   1.890  1.00  0.630          C  
ATOM   1108  CE2 TYR A  76      37.939  23.596   3.584  1.00  0.630          C  
ATOM   1109  CZ  TYR A  76      37.348  22.439   3.146  1.00  0.630          C  
ATOM   1110  OH  TYR A  76      37.349  21.330   3.957  1.00  0.630          O  
ATOM   1111  H   TYR A  76      35.132  25.694  -0.608  1.00  0.530          H  
ATOM   1112  HA  TYR A  76      36.029  26.992   1.892  1.00  0.540          H  
ATOM   1113 1HB  TYR A  76      37.462  25.583  -0.375  1.00  0.750          H  
ATOM   1114 2HB  TYR A  76      38.323  26.433   0.889  1.00  0.750          H  
ATOM   1115  HD1 TYR A  76      36.284  23.459   0.094  1.00  0.750          H  
ATOM   1116  HD2 TYR A  76      38.418  25.632   3.126  1.00  0.750          H  
ATOM   1117  HE1 TYR A  76      36.299  21.479   1.553  1.00  0.750          H  
ATOM   1118  HE2 TYR A  76      38.407  23.630   4.569  1.00  0.750          H  
ATOM   1119  HH  TYR A  76      36.945  20.590   3.493  1.00  0.750          H  
ATOM   1120  N   GLU A  77      37.338  28.962   1.044  1.00  0.490          N  
ATOM   1121  CA  GLU A  77      37.834  30.268   0.635  1.00  0.500          C  
ATOM   1122  C   GLU A  77      38.700  30.191  -0.624  1.00  0.460          C  
ATOM   1123  O   GLU A  77      38.720  31.121  -1.428  1.00  0.460          O  
ATOM   1124  CB  GLU A  77      38.640  30.887   1.781  1.00  0.700          C  
ATOM   1125  CG  GLU A  77      37.814  31.181   3.035  1.00  0.700          C  
ATOM   1126  CD  GLU A  77      37.627  29.967   3.923  1.00  0.700          C  
ATOM   1127  OE1 GLU A  77      38.119  28.908   3.570  1.00  0.700          O  
ATOM   1128  OE2 GLU A  77      36.990  30.087   4.934  1.00  0.700          O  
ATOM   1129  H   GLU A  77      37.569  28.629   1.984  1.00  0.590          H  
ATOM   1130  HA  GLU A  77      36.977  30.906   0.422  1.00  0.600          H  
ATOM   1131 1HB  GLU A  77      39.458  30.220   2.055  1.00  0.840          H  
ATOM   1132 2HB  GLU A  77      39.083  31.824   1.445  1.00  0.840          H  
ATOM   1133 1HG  GLU A  77      38.309  31.965   3.609  1.00  0.840          H  
ATOM   1134 2HG  GLU A  77      36.838  31.554   2.730  1.00  0.840          H  
ATOM   1135  N   ASP A  78      39.395  29.065  -0.820  1.00  0.420          N  
ATOM   1136  CA  ASP A  78      40.255  28.883  -1.981  1.00  0.390          C  
ATOM   1137  C   ASP A  78      39.495  28.386  -3.218  1.00  0.350          C  
ATOM   1138  O   ASP A  78      40.105  28.104  -4.253  1.00  0.310          O  
ATOM   1139  CB  ASP A  78      41.404  27.926  -1.646  1.00  0.560          C  
ATOM   1140  CG  ASP A  78      40.991  26.460  -1.360  1.00  0.560          C  
ATOM   1141  OD1 ASP A  78      39.865  26.058  -1.643  1.00  0.560          O  
ATOM   1142  OD2 ASP A  78      41.818  25.755  -0.827  1.00  0.560          O  
ATOM   1143  H   ASP A  78      39.372  28.334  -0.121  1.00  0.500          H  
ATOM   1144  HA  ASP A  78      40.691  29.851  -2.230  1.00  0.470          H  
ATOM   1145 1HB  ASP A  78      42.110  27.921  -2.477  1.00  0.670          H  
ATOM   1146 2HB  ASP A  78      41.940  28.306  -0.776  1.00  0.670          H  
ATOM   1147  N   GLY A  79      38.166  28.296  -3.124  1.00  0.350          N  
ATOM   1148  CA  GLY A  79      37.322  27.861  -4.222  1.00  0.330          C  
ATOM   1149  C   GLY A  79      36.992  26.370  -4.211  1.00  0.300          C  
ATOM   1150  O   GLY A  79      36.141  25.926  -4.986  1.00  0.290          O  
ATOM   1151  H   GLY A  79      37.696  28.537  -2.250  1.00  0.420          H  
ATOM   1152 1HA  GLY A  79      36.393  28.429  -4.184  1.00  0.400          H  
ATOM   1153 2HA  GLY A  79      37.808  28.121  -5.157  1.00  0.400          H  
ATOM   1154  N   GLY A  80      37.638  25.595  -3.341  1.00  0.300          N  
ATOM   1155  CA  GLY A  80      37.371  24.161  -3.279  1.00  0.290          C  
ATOM   1156  C   GLY A  80      35.928  23.857  -2.871  1.00  0.300          C  
ATOM   1157  O   GLY A  80      35.310  24.564  -2.064  1.00  0.310          O  
ATOM   1158  H   GLY A  80      38.371  25.996  -2.733  1.00  0.360          H  
ATOM   1159 1HA  GLY A  80      37.576  23.710  -4.252  1.00  0.350          H  
ATOM   1160 2HA  GLY A  80      38.058  23.705  -2.565  1.00  0.350          H  
ATOM   1161  N   VAL A  81      35.401  22.755  -3.400  1.00  0.290          N  
ATOM   1162  CA  VAL A  81      34.031  22.333  -3.121  1.00  0.280          C  
ATOM   1163  C   VAL A  81      33.945  20.980  -2.430  1.00  0.320          C  
ATOM   1164  O   VAL A  81      34.332  19.971  -3.007  1.00  0.310          O  
ATOM   1165  CB  VAL A  81      33.279  22.224  -4.469  1.00  0.400          C  
ATOM   1166  CG1 VAL A  81      31.858  21.762  -4.259  1.00  0.400          C  
ATOM   1167  CG2 VAL A  81      33.312  23.569  -5.180  1.00  0.400          C  
ATOM   1168  H   VAL A  81      35.972  22.210  -4.055  1.00  0.350          H  
ATOM   1169  HA  VAL A  81      33.555  23.081  -2.486  1.00  0.340          H  
ATOM   1170  HB  VAL A  81      33.776  21.485  -5.090  1.00  0.480          H  
ATOM   1171 1HG1 VAL A  81      31.368  21.683  -5.223  1.00  0.480          H  
ATOM   1172 2HG1 VAL A  81      31.833  20.788  -3.770  1.00  0.480          H  
ATOM   1173 3HG1 VAL A  81      31.357  22.495  -3.645  1.00  0.480          H  
ATOM   1174 1HG2 VAL A  81      32.801  23.485  -6.137  1.00  0.480          H  
ATOM   1175 2HG2 VAL A  81      32.820  24.316  -4.572  1.00  0.480          H  
ATOM   1176 3HG2 VAL A  81      34.347  23.875  -5.357  1.00  0.480          H  
ATOM   1177  N   LEU A  82      33.397  20.946  -1.219  1.00  0.340          N  
ATOM   1178  CA  LEU A  82      33.286  19.705  -0.453  1.00  0.350          C  
ATOM   1179  C   LEU A  82      31.899  19.136  -0.320  1.00  0.350          C  
ATOM   1180  O   LEU A  82      31.030  19.723   0.325  1.00  0.370          O  
ATOM   1181  CB  LEU A  82      33.852  19.915   0.954  1.00  0.490          C  
ATOM   1182  CG  LEU A  82      33.645  18.763   2.015  1.00  0.490          C  
ATOM   1183  CD1 LEU A  82      34.290  17.445   1.619  1.00  0.490          C  
ATOM   1184  CD2 LEU A  82      34.273  19.211   3.287  1.00  0.490          C  
ATOM   1185  H   LEU A  82      33.054  21.814  -0.806  1.00  0.410          H  
ATOM   1186  HA  LEU A  82      33.891  18.956  -0.955  1.00  0.420          H  
ATOM   1187 1HB  LEU A  82      34.904  20.055   0.853  1.00  0.580          H  
ATOM   1188 2HB  LEU A  82      33.428  20.831   1.357  1.00  0.580          H  
ATOM   1189  HG  LEU A  82      32.574  18.589   2.161  1.00  0.580          H  
ATOM   1190 1HD1 LEU A  82      34.106  16.741   2.411  1.00  0.580          H  
ATOM   1191 2HD1 LEU A  82      33.871  17.064   0.694  1.00  0.580          H  
ATOM   1192 3HD1 LEU A  82      35.342  17.579   1.511  1.00  0.580          H  
ATOM   1193 1HD2 LEU A  82      34.132  18.436   4.012  1.00  0.580          H  
ATOM   1194 2HD2 LEU A  82      35.338  19.370   3.130  1.00  0.580          H  
ATOM   1195 3HD2 LEU A  82      33.810  20.139   3.627  1.00  0.580          H  
ATOM   1196  N   GLN A  83      31.700  17.953  -0.885  1.00  0.350          N  
ATOM   1197  CA  GLN A  83      30.413  17.294  -0.809  1.00  0.370          C  
ATOM   1198  C   GLN A  83      30.563  16.149   0.159  1.00  0.330          C  
ATOM   1199  O   GLN A  83      31.507  15.364   0.061  1.00  0.310          O  
ATOM   1200  CB  GLN A  83      29.931  16.760  -2.175  1.00  0.510          C  
ATOM   1201  CG  GLN A  83      28.496  16.141  -2.136  1.00  0.510          C  
ATOM   1202  CD  GLN A  83      28.020  15.613  -3.488  1.00  0.510          C  
ATOM   1203  OE1 GLN A  83      28.802  15.010  -4.219  1.00  0.510          O  
ATOM   1204  NE2 GLN A  83      26.740  15.803  -3.819  1.00  0.510          N  
ATOM   1205  H   GLN A  83      32.480  17.494  -1.363  1.00  0.420          H  
ATOM   1206  HA  GLN A  83      29.675  17.976  -0.402  1.00  0.440          H  
ATOM   1207 1HB  GLN A  83      29.952  17.557  -2.918  1.00  0.610          H  
ATOM   1208 2HB  GLN A  83      30.612  15.991  -2.513  1.00  0.610          H  
ATOM   1209 1HG  GLN A  83      28.491  15.301  -1.440  1.00  0.610          H  
ATOM   1210 2HG  GLN A  83      27.794  16.900  -1.792  1.00  0.610          H  
ATOM   1211 1HE2 GLN A  83      26.388  15.425  -4.719  1.00  0.610          H  
ATOM   1212 2HE2 GLN A  83      26.128  16.278  -3.191  1.00  0.610          H  
ATOM   1213  N   GLY A  84      29.632  15.998   1.075  1.00  0.330          N  
ATOM   1214  CA  GLY A  84      29.787  14.858   1.960  1.00  0.310          C  
ATOM   1215  C   GLY A  84      28.684  14.655   2.957  1.00  0.300          C  
ATOM   1216  O   GLY A  84      27.697  15.399   2.992  1.00  0.300          O  
ATOM   1217  H   GLY A  84      28.873  16.682   1.159  1.00  0.400          H  
ATOM   1218 1HA  GLY A  84      29.868  13.956   1.355  1.00  0.370          H  
ATOM   1219 2HA  GLY A  84      30.728  14.955   2.497  1.00  0.370          H  
ATOM   1220  N   THR A  85      28.867  13.585   3.732  1.00  0.300          N  
ATOM   1221  CA  THR A  85      27.945  13.113   4.749  1.00  0.290          C  
ATOM   1222  C   THR A  85      28.102  13.881   6.049  1.00  0.270          C  
ATOM   1223  O   THR A  85      29.221  14.074   6.535  1.00  0.260          O  
ATOM   1224  CB  THR A  85      28.194  11.620   5.055  1.00  0.410          C  
ATOM   1225  OG1 THR A  85      28.105  10.849   3.845  1.00  0.410          O  
ATOM   1226  CG2 THR A  85      27.102  11.110   6.019  1.00  0.410          C  
ATOM   1227  H   THR A  85      29.707  13.025   3.560  1.00  0.360          H  
ATOM   1228  HA  THR A  85      26.926  13.251   4.392  1.00  0.350          H  
ATOM   1229  HB  THR A  85      29.175  11.493   5.497  1.00  0.490          H  
ATOM   1230  HG1 THR A  85      28.946  10.976   3.347  1.00  0.490          H  
ATOM   1231 1HG2 THR A  85      27.276  10.056   6.221  1.00  0.490          H  
ATOM   1232 2HG2 THR A  85      27.125  11.652   6.959  1.00  0.490          H  
ATOM   1233 3HG2 THR A  85      26.124  11.238   5.558  1.00  0.490          H  
ATOM   1234  N   TYR A  86      26.976  14.296   6.614  1.00  0.280          N  
ATOM   1235  CA  TYR A  86      26.926  14.995   7.874  1.00  0.260          C  
ATOM   1236  C   TYR A  86      26.049  14.293   8.907  1.00  0.260          C  
ATOM   1237  O   TYR A  86      25.042  13.635   8.580  1.00  0.300          O  
ATOM   1238  CB  TYR A  86      26.373  16.403   7.667  1.00  0.370          C  
ATOM   1239  CG  TYR A  86      27.225  17.324   6.838  1.00  0.370          C  
ATOM   1240  CD1 TYR A  86      27.162  17.295   5.451  1.00  0.370          C  
ATOM   1241  CD2 TYR A  86      28.038  18.233   7.467  1.00  0.370          C  
ATOM   1242  CE1 TYR A  86      27.923  18.176   4.712  1.00  0.370          C  
ATOM   1243  CE2 TYR A  86      28.795  19.111   6.741  1.00  0.370          C  
ATOM   1244  CZ  TYR A  86      28.740  19.091   5.365  1.00  0.370          C  
ATOM   1245  OH  TYR A  86      29.499  19.975   4.637  1.00  0.370          O  
ATOM   1246  H   TYR A  86      26.103  14.138   6.122  1.00  0.340          H  
ATOM   1247  HA  TYR A  86      27.931  15.048   8.268  1.00  0.310          H  
ATOM   1248 1HB  TYR A  86      25.399  16.323   7.189  1.00  0.450          H  
ATOM   1249 2HB  TYR A  86      26.215  16.872   8.641  1.00  0.450          H  
ATOM   1250  HD1 TYR A  86      26.509  16.579   4.944  1.00  0.450          H  
ATOM   1251  HD2 TYR A  86      28.076  18.260   8.542  1.00  0.450          H  
ATOM   1252  HE1 TYR A  86      27.876  18.153   3.628  1.00  0.450          H  
ATOM   1253  HE2 TYR A  86      29.435  19.829   7.257  1.00  0.450          H  
ATOM   1254  HH  TYR A  86      30.096  20.442   5.225  1.00  0.450          H  
ATOM   1255  N   VAL A  87      26.433  14.458  10.166  1.00  0.230          N  
ATOM   1256  CA  VAL A  87      25.631  14.033  11.294  1.00  0.230          C  
ATOM   1257  C   VAL A  87      25.532  15.202  12.257  1.00  0.200          C  
ATOM   1258  O   VAL A  87      26.528  15.647  12.829  1.00  0.160          O  
ATOM   1259  CB  VAL A  87      26.225  12.781  11.973  1.00  0.320          C  
ATOM   1260  CG1 VAL A  87      25.383  12.380  13.186  1.00  0.320          C  
ATOM   1261  CG2 VAL A  87      26.250  11.609  10.958  1.00  0.320          C  
ATOM   1262  H   VAL A  87      27.306  14.972  10.328  1.00  0.280          H  
ATOM   1263  HA  VAL A  87      24.628  13.789  10.946  1.00  0.280          H  
ATOM   1264  HB  VAL A  87      27.229  13.005  12.317  1.00  0.390          H  
ATOM   1265 1HG1 VAL A  87      25.819  11.498  13.651  1.00  0.390          H  
ATOM   1266 2HG1 VAL A  87      25.357  13.191  13.919  1.00  0.390          H  
ATOM   1267 3HG1 VAL A  87      24.365  12.155  12.869  1.00  0.390          H  
ATOM   1268 1HG2 VAL A  87      26.670  10.725  11.431  1.00  0.390          H  
ATOM   1269 2HG2 VAL A  87      25.233  11.398  10.633  1.00  0.390          H  
ATOM   1270 3HG2 VAL A  87      26.843  11.858  10.087  1.00  0.390          H  
ATOM   1271  N   ASP A  88      24.316  15.678  12.457  1.00  0.210          N  
ATOM   1272  CA  ASP A  88      24.007  16.799  13.326  1.00  0.190          C  
ATOM   1273  C   ASP A  88      24.861  18.026  13.022  1.00  0.170          C  
ATOM   1274  O   ASP A  88      25.323  18.730  13.922  1.00  0.140          O  
ATOM   1275  CB  ASP A  88      24.108  16.364  14.782  1.00  0.270          C  
ATOM   1276  CG  ASP A  88      23.053  15.308  15.057  1.00  0.270          C  
ATOM   1277  OD1 ASP A  88      21.963  15.464  14.520  1.00  0.270          O  
ATOM   1278  OD2 ASP A  88      23.316  14.362  15.758  1.00  0.270          O  
ATOM   1279  H   ASP A  88      23.557  15.253  11.953  1.00  0.250          H  
ATOM   1280  HA  ASP A  88      22.969  17.076  13.142  1.00  0.230          H  
ATOM   1281 1HB  ASP A  88      25.101  15.961  14.991  1.00  0.330          H  
ATOM   1282 2HB  ASP A  88      23.946  17.219  15.440  1.00  0.330          H  
ATOM   1283  N   GLY A  89      25.055  18.282  11.732  1.00  0.190          N  
ATOM   1284  CA  GLY A  89      25.790  19.426  11.234  1.00  0.180          C  
ATOM   1285  C   GLY A  89      27.291  19.227  11.048  1.00  0.160          C  
ATOM   1286  O   GLY A  89      27.934  20.078  10.431  1.00  0.170          O  
ATOM   1287  H   GLY A  89      24.616  17.668  11.043  1.00  0.230          H  
ATOM   1288 1HA  GLY A  89      25.360  19.714  10.277  1.00  0.220          H  
ATOM   1289 2HA  GLY A  89      25.629  20.264  11.910  1.00  0.220          H  
ATOM   1290  N   GLU A  90      27.871  18.131  11.548  1.00  0.150          N  
ATOM   1291  CA  GLU A  90      29.317  17.938  11.398  1.00  0.130          C  
ATOM   1292  C   GLU A  90      29.632  16.874  10.371  1.00  0.160          C  
ATOM   1293  O   GLU A  90      28.895  15.902  10.220  1.00  0.190          O  
ATOM   1294  CB  GLU A  90      29.968  17.579  12.737  1.00  0.190          C  
ATOM   1295  CG  GLU A  90      29.904  18.701  13.779  1.00  0.190          C  
ATOM   1296  CD  GLU A  90      30.618  18.368  15.066  1.00  0.190          C  
ATOM   1297  OE1 GLU A  90      30.884  17.216  15.292  1.00  0.190          O  
ATOM   1298  OE2 GLU A  90      30.912  19.272  15.811  1.00  0.190          O  
ATOM   1299  H   GLU A  90      27.317  17.428  12.049  1.00  0.180          H  
ATOM   1300  HA  GLU A  90      29.762  18.870  11.052  1.00  0.160          H  
ATOM   1301 1HB  GLU A  90      29.467  16.704  13.155  1.00  0.230          H  
ATOM   1302 2HB  GLU A  90      31.017  17.313  12.576  1.00  0.230          H  
ATOM   1303 1HG  GLU A  90      30.328  19.604  13.354  1.00  0.230          H  
ATOM   1304 2HG  GLU A  90      28.854  18.900  13.997  1.00  0.230          H  
ATOM   1305  N   LEU A  91      30.737  17.023   9.661  1.00  0.160          N  
ATOM   1306  CA  LEU A  91      31.084  15.988   8.701  1.00  0.190          C  
ATOM   1307  C   LEU A  91      31.313  14.691   9.452  1.00  0.170          C  
ATOM   1308  O   LEU A  91      32.058  14.638  10.449  1.00  0.130          O  
ATOM   1309  CB  LEU A  91      32.328  16.378   7.934  1.00  0.250          C  
ATOM   1310  CG  LEU A  91      32.216  17.541   7.016  1.00  0.250          C  
ATOM   1311  CD1 LEU A  91      33.594  18.034   6.716  1.00  0.250          C  
ATOM   1312  CD2 LEU A  91      31.536  17.076   5.692  1.00  0.250          C  
ATOM   1313  H   LEU A  91      31.333  17.837   9.805  1.00  0.190          H  
ATOM   1314  HA  LEU A  91      30.255  15.847   8.013  1.00  0.230          H  
ATOM   1315 1HB  LEU A  91      33.095  16.538   8.589  1.00  0.300          H  
ATOM   1316 2HB  LEU A  91      32.587  15.541   7.312  1.00  0.300          H  
ATOM   1317  HG  LEU A  91      31.643  18.336   7.488  1.00  0.300          H  
ATOM   1318 1HD1 LEU A  91      33.525  18.887   6.064  1.00  0.300          H  
ATOM   1319 2HD1 LEU A  91      34.086  18.338   7.644  1.00  0.300          H  
ATOM   1320 3HD1 LEU A  91      34.168  17.253   6.245  1.00  0.300          H  
ATOM   1321 1HD2 LEU A  91      31.468  17.916   5.000  1.00  0.300          H  
ATOM   1322 2HD2 LEU A  91      32.129  16.284   5.232  1.00  0.300          H  
ATOM   1323 3HD2 LEU A  91      30.533  16.697   5.891  1.00  0.300          H  
ATOM   1324  N   ASN A  92      30.672  13.645   8.960  1.00  0.190          N  
ATOM   1325  CA  ASN A  92      30.740  12.326   9.554  1.00  0.190          C  
ATOM   1326  C   ASN A  92      30.347  11.257   8.534  1.00  0.210          C  
ATOM   1327  O   ASN A  92      29.167  11.063   8.250  1.00  0.230          O  
ATOM   1328  CB  ASN A  92      29.876  12.294  10.797  1.00  0.270          C  
ATOM   1329  CG  ASN A  92      29.949  11.013  11.582  1.00  0.270          C  
ATOM   1330  OD1 ASN A  92      30.408   9.977  11.092  1.00  0.270          O  
ATOM   1331  ND2 ASN A  92      29.500  11.066  12.816  1.00  0.270          N  
ATOM   1332  H   ASN A  92      30.092  13.791   8.130  1.00  0.230          H  
ATOM   1333  HA  ASN A  92      31.762  12.138   9.853  1.00  0.230          H  
ATOM   1334 1HB  ASN A  92      30.174  13.108  11.458  1.00  0.320          H  
ATOM   1335 2HB  ASN A  92      28.876  12.493  10.508  1.00  0.320          H  
ATOM   1336 1HD2 ASN A  92      29.513  10.248  13.393  1.00  0.320          H  
ATOM   1337 2HD2 ASN A  92      29.151  11.932  13.182  1.00  0.320          H  
ATOM   1338  N   GLY A  93      31.336  10.580   7.967  1.00  0.200          N  
ATOM   1339  CA  GLY A  93      31.105   9.611   6.913  1.00  0.210          C  
ATOM   1340  C   GLY A  93      31.755  10.043   5.598  1.00  0.200          C  
ATOM   1341  O   GLY A  93      32.576  10.966   5.576  1.00  0.180          O  
ATOM   1342  H   GLY A  93      32.281  10.749   8.302  1.00  0.240          H  
ATOM   1343 1HA  GLY A  93      31.516   8.653   7.232  1.00  0.250          H  
ATOM   1344 2HA  GLY A  93      30.032   9.483   6.786  1.00  0.250          H  
ATOM   1345  N   PRO A  94      31.440   9.349   4.494  1.00  0.220          N  
ATOM   1346  CA  PRO A  94      32.009   9.503   3.163  1.00  0.230          C  
ATOM   1347  C   PRO A  94      31.914  10.927   2.666  1.00  0.240          C  
ATOM   1348  O   PRO A  94      30.902  11.603   2.903  1.00  0.230          O  
ATOM   1349  CB  PRO A  94      31.129   8.572   2.322  1.00  0.350          C  
ATOM   1350  CG  PRO A  94      30.643   7.524   3.296  1.00  0.350          C  
ATOM   1351  CD  PRO A  94      30.417   8.278   4.583  1.00  0.350          C  
ATOM   1352  HA  PRO A  94      33.052   9.161   3.160  1.00  0.280          H  
ATOM   1353 1HB  PRO A  94      30.308   9.147   1.863  1.00  0.410          H  
ATOM   1354 2HB  PRO A  94      31.721   8.149   1.496  1.00  0.410          H  
ATOM   1355 1HG  PRO A  94      29.725   7.048   2.915  1.00  0.410          H  
ATOM   1356 2HG  PRO A  94      31.396   6.727   3.399  1.00  0.410          H  
ATOM   1357 1HD  PRO A  94      29.401   8.708   4.606  1.00  0.410          H  
ATOM   1358 2HD  PRO A  94      30.602   7.596   5.421  1.00  0.410          H  
ATOM   1359  N   ALA A  95      32.959  11.355   1.965  1.00  0.260          N  
ATOM   1360  CA  ALA A  95      33.046  12.696   1.412  1.00  0.280          C  
ATOM   1361  C   ALA A  95      34.002  12.794   0.221  1.00  0.310          C  
ATOM   1362  O   ALA A  95      34.920  11.985   0.043  1.00  0.340          O  
ATOM   1363  CB  ALA A  95      33.495  13.636   2.490  1.00  0.380          C  
ATOM   1364  H   ALA A  95      33.746  10.715   1.841  1.00  0.310          H  
ATOM   1365  HA  ALA A  95      32.057  12.983   1.063  1.00  0.340          H  
ATOM   1366 1HB  ALA A  95      33.527  14.630   2.084  1.00  0.460          H  
ATOM   1367 2HB  ALA A  95      32.797  13.598   3.328  1.00  0.460          H  
ATOM   1368 3HB  ALA A  95      34.475  13.323   2.811  1.00  0.460          H  
ATOM   1369  N   GLN A  96      33.786  13.814  -0.592  1.00  0.300          N  
ATOM   1370  CA  GLN A  96      34.643  14.095  -1.724  1.00  0.290          C  
ATOM   1371  C   GLN A  96      34.826  15.588  -1.982  1.00  0.320          C  
ATOM   1372  O   GLN A  96      33.905  16.384  -1.787  1.00  0.370          O  
ATOM   1373  CB  GLN A  96      34.065  13.393  -2.942  1.00  0.410          C  
ATOM   1374  CG  GLN A  96      32.594  13.721  -3.178  1.00  0.410          C  
ATOM   1375  CD  GLN A  96      32.066  13.055  -4.400  1.00  0.410          C  
ATOM   1376  OE1 GLN A  96      32.809  12.341  -5.081  1.00  0.410          O  
ATOM   1377  NE2 GLN A  96      30.812  13.288  -4.743  1.00  0.410          N  
ATOM   1378  H   GLN A  96      32.993  14.427  -0.400  1.00  0.360          H  
ATOM   1379  HA  GLN A  96      35.614  13.669  -1.507  1.00  0.350          H  
ATOM   1380 1HB  GLN A  96      34.630  13.689  -3.826  1.00  0.490          H  
ATOM   1381 2HB  GLN A  96      34.174  12.315  -2.826  1.00  0.490          H  
ATOM   1382 1HG  GLN A  96      32.011  13.368  -2.328  1.00  0.490          H  
ATOM   1383 2HG  GLN A  96      32.476  14.788  -3.272  1.00  0.490          H  
ATOM   1384 1HE2 GLN A  96      30.424  12.877  -5.562  1.00  0.490          H  
ATOM   1385 2HE2 GLN A  96      30.221  13.914  -4.208  1.00  0.490          H  
ATOM   1386  N   GLU A  97      35.991  15.980  -2.477  1.00  0.310          N  
ATOM   1387  CA  GLU A  97      36.181  17.392  -2.789  1.00  0.310          C  
ATOM   1388  C   GLU A  97      36.567  17.542  -4.219  1.00  0.260          C  
ATOM   1389  O   GLU A  97      37.356  16.750  -4.750  1.00  0.220          O  
ATOM   1390  CB  GLU A  97      37.261  18.122  -1.962  1.00  0.430          C  
ATOM   1391  CG  GLU A  97      37.079  18.145  -0.485  1.00  0.430          C  
ATOM   1392  CD  GLU A  97      38.135  18.948   0.254  1.00  0.430          C  
ATOM   1393  OE1 GLU A  97      38.857  19.658  -0.395  1.00  0.430          O  
ATOM   1394  OE2 GLU A  97      38.270  18.800   1.457  1.00  0.430          O  
ATOM   1395  H   GLU A  97      36.705  15.274  -2.662  1.00  0.370          H  
ATOM   1396  HA  GLU A  97      35.242  17.899  -2.643  1.00  0.370          H  
ATOM   1397 1HB  GLU A  97      38.224  17.778  -2.206  1.00  0.520          H  
ATOM   1398 2HB  GLU A  97      37.240  19.171  -2.264  1.00  0.520          H  
ATOM   1399 1HG  GLU A  97      36.136  18.600  -0.324  1.00  0.520          H  
ATOM   1400 2HG  GLU A  97      37.043  17.146  -0.103  1.00  0.520          H  
ATOM   1401  N   TYR A  98      36.099  18.634  -4.786  1.00  0.300          N  
ATOM   1402  CA  TYR A  98      36.373  19.024  -6.144  1.00  0.240          C  
ATOM   1403  C   TYR A  98      37.033  20.396  -6.226  1.00  0.220          C  
ATOM   1404  O   TYR A  98      36.909  21.226  -5.317  1.00  0.290          O  
ATOM   1405  CB  TYR A  98      35.068  18.980  -6.925  1.00  0.360          C  
ATOM   1406  CG  TYR A  98      34.523  17.585  -6.983  1.00  0.360          C  
ATOM   1407  CD1 TYR A  98      33.706  17.086  -5.995  1.00  0.360          C  
ATOM   1408  CD2 TYR A  98      34.859  16.807  -8.022  1.00  0.360          C  
ATOM   1409  CE1 TYR A  98      33.264  15.806  -6.096  1.00  0.360          C  
ATOM   1410  CE2 TYR A  98      34.432  15.537  -8.131  1.00  0.360          C  
ATOM   1411  CZ  TYR A  98      33.644  15.015  -7.178  1.00  0.360          C  
ATOM   1412  OH  TYR A  98      33.205  13.720  -7.322  1.00  0.360          O  
ATOM   1413  H   TYR A  98      35.463  19.202  -4.224  1.00  0.360          H  
ATOM   1414  HA  TYR A  98      37.057  18.299  -6.563  1.00  0.290          H  
ATOM   1415 1HB  TYR A  98      34.329  19.626  -6.461  1.00  0.430          H  
ATOM   1416 2HB  TYR A  98      35.239  19.334  -7.941  1.00  0.430          H  
ATOM   1417  HD1 TYR A  98      33.413  17.706  -5.144  1.00  0.430          H  
ATOM   1418  HD2 TYR A  98      35.485  17.205  -8.768  1.00  0.430          H  
ATOM   1419  HE1 TYR A  98      32.625  15.432  -5.346  1.00  0.430          H  
ATOM   1420  HE2 TYR A  98      34.730  14.939  -8.985  1.00  0.430          H  
ATOM   1421  HH  TYR A  98      33.029  13.317  -6.459  1.00  0.430          H  
ATOM   1422  N   ASP A  99      37.760  20.641  -7.312  1.00  0.140          N  
ATOM   1423  CA  ASP A  99      38.342  21.960  -7.510  1.00  0.200          C  
ATOM   1424  C   ASP A  99      37.262  22.867  -8.083  1.00  0.240          C  
ATOM   1425  O   ASP A  99      36.080  22.509  -8.088  1.00  0.390          O  
ATOM   1426  CB  ASP A  99      39.602  21.972  -8.408  1.00  0.260          C  
ATOM   1427  CG  ASP A  99      39.409  21.687  -9.926  1.00  0.260          C  
ATOM   1428  OD1 ASP A  99      38.257  21.563 -10.393  1.00  0.260          O  
ATOM   1429  OD2 ASP A  99      40.429  21.606 -10.614  1.00  0.260          O  
ATOM   1430  H   ASP A  99      37.879  19.894  -8.004  1.00  0.170          H  
ATOM   1431  HA  ASP A  99      38.637  22.361  -6.541  1.00  0.240          H  
ATOM   1432 1HB  ASP A  99      40.114  22.926  -8.297  1.00  0.310          H  
ATOM   1433 2HB  ASP A  99      40.281  21.223  -8.035  1.00  0.310          H  
ATOM   1434  N   THR A 100      37.655  24.045  -8.551  1.00  0.210          N  
ATOM   1435  CA  THR A 100      36.700  25.027  -9.024  1.00  0.320          C  
ATOM   1436  C   THR A 100      36.055  24.709 -10.369  1.00  0.440          C  
ATOM   1437  O   THR A 100      35.074  25.361 -10.735  1.00  0.410          O  
ATOM   1438  CB  THR A 100      37.375  26.405  -9.120  1.00  0.400          C  
ATOM   1439  OG1 THR A 100      38.516  26.324  -9.996  1.00  0.400          O  
ATOM   1440  CG2 THR A 100      37.814  26.855  -7.755  1.00  0.400          C  
ATOM   1441  H   THR A 100      38.630  24.297  -8.566  1.00  0.250          H  
ATOM   1442  HA  THR A 100      35.902  25.089  -8.284  1.00  0.380          H  
ATOM   1443  HB  THR A 100      36.670  27.128  -9.528  1.00  0.480          H  
ATOM   1444  HG1 THR A 100      38.222  26.208 -10.922  1.00  0.480          H  
ATOM   1445 1HG2 THR A 100      38.286  27.833  -7.823  1.00  0.480          H  
ATOM   1446 2HG2 THR A 100      36.936  26.919  -7.128  1.00  0.480          H  
ATOM   1447 3HG2 THR A 100      38.517  26.147  -7.326  1.00  0.480          H  
ATOM   1448  N   ASP A 101      36.605  23.754 -11.130  1.00  0.550          N  
ATOM   1449  CA  ASP A 101      36.038  23.422 -12.426  1.00  0.670          C  
ATOM   1450  C   ASP A 101      35.569  21.963 -12.480  1.00  0.750          C  
ATOM   1451  O   ASP A 101      35.994  21.338 -13.450  1.00  1.690          O  
ATOM   1452  CB  ASP A 101      37.066  23.710 -13.529  1.00  0.890          C  
ATOM   1453  CG  ASP A 101      37.407  25.216 -13.640  1.00  0.890          C  
ATOM   1454  OD1 ASP A 101      36.505  26.027 -13.607  1.00  0.890          O  
ATOM   1455  OD2 ASP A 101      38.563  25.544 -13.745  1.00  0.890          O  
ATOM   1456  H   ASP A 101      37.382  23.188 -10.788  1.00  0.660          H  
ATOM   1457  HA  ASP A 101      35.169  24.056 -12.598  1.00  0.800          H  
ATOM   1458 1HB  ASP A 101      37.984  23.155 -13.313  1.00  1.070          H  
ATOM   1459 2HB  ASP A 101      36.690  23.362 -14.488  1.00  1.070          H  
ATOM   1460  N   GLY A 102      35.614  21.391 -11.284  1.00  0.840          N  
ATOM   1461  CA  GLY A 102      34.773  20.243 -11.066  1.00  0.720          C  
ATOM   1462  C   GLY A 102      35.590  18.960 -11.033  1.00  0.600          C  
ATOM   1463  O   GLY A 102      35.052  17.861 -10.922  1.00  0.660          O  
ATOM   1464  H   GLY A 102      36.576  21.175 -10.986  1.00  1.010          H  
ATOM   1465 1HA  GLY A 102      34.221  20.365 -10.134  1.00  0.860          H  
ATOM   1466 2HA  GLY A 102      34.067  20.226 -11.877  1.00  0.860          H  
ATOM   1467  N   ARG A 103      36.904  19.119 -11.079  1.00  0.500          N  
ATOM   1468  CA  ARG A 103      37.851  17.998 -11.045  1.00  0.390          C  
ATOM   1469  C   ARG A 103      37.942  17.409  -9.652  1.00  0.240          C  
ATOM   1470  O   ARG A 103      37.985  18.139  -8.666  1.00  0.210          O  
ATOM   1471  CB  ARG A 103      39.227  18.467 -11.458  1.00  0.590          C  
ATOM   1472  CG  ARG A 103      40.334  17.431 -11.543  1.00  0.590          C  
ATOM   1473  CD  ARG A 103      41.561  18.080 -12.054  1.00  0.590          C  
ATOM   1474  NE  ARG A 103      41.933  19.189 -11.179  1.00  0.590          N  
ATOM   1475  CZ  ARG A 103      42.692  19.137 -10.075  1.00  0.590          C  
ATOM   1476  NH1 ARG A 103      43.253  18.028  -9.657  1.00  0.590          N  
ATOM   1477  NH2 ARG A 103      42.837  20.259  -9.406  1.00  0.590          N  
ATOM   1478  H   ARG A 103      37.272  20.085 -11.108  1.00  0.600          H  
ATOM   1479  HA  ARG A 103      37.504  17.228 -11.737  1.00  0.470          H  
ATOM   1480 1HB  ARG A 103      39.171  19.001 -12.404  1.00  0.710          H  
ATOM   1481 2HB  ARG A 103      39.551  19.161 -10.718  1.00  0.710          H  
ATOM   1482 1HG  ARG A 103      40.547  17.026 -10.551  1.00  0.710          H  
ATOM   1483 2HG  ARG A 103      40.048  16.627 -12.218  1.00  0.710          H  
ATOM   1484 1HD  ARG A 103      42.382  17.367 -12.092  1.00  0.710          H  
ATOM   1485 2HD  ARG A 103      41.378  18.480 -13.052  1.00  0.710          H  
ATOM   1486  HE  ARG A 103      41.502  20.111 -11.372  1.00  0.710          H  
ATOM   1487 1HH1 ARG A 103      43.122  17.164 -10.164  1.00  0.710          H  
ATOM   1488 2HH1 ARG A 103      43.784  18.039  -8.794  1.00  0.710          H  
ATOM   1489 1HH2 ARG A 103      42.325  21.087  -9.758  1.00  0.710          H  
ATOM   1490 2HH2 ARG A 103      43.385  20.297  -8.562  1.00  0.710          H  
ATOM   1491  N   LEU A 104      37.978  16.086  -9.539  1.00  0.200          N  
ATOM   1492  CA  LEU A 104      38.127  15.481  -8.212  1.00  0.190          C  
ATOM   1493  C   LEU A 104      39.503  15.751  -7.618  1.00  0.120          C  
ATOM   1494  O   LEU A 104      40.520  15.465  -8.253  1.00  0.080          O  
ATOM   1495  CB  LEU A 104      37.921  13.957  -8.295  1.00  0.270          C  
ATOM   1496  CG  LEU A 104      37.940  13.149  -6.941  1.00  0.270          C  
ATOM   1497  CD1 LEU A 104      36.715  13.506  -6.073  1.00  0.270          C  
ATOM   1498  CD2 LEU A 104      37.964  11.665  -7.249  1.00  0.270          C  
ATOM   1499  H   LEU A 104      37.904  15.517 -10.372  1.00  0.240          H  
ATOM   1500  HA  LEU A 104      37.393  15.917  -7.545  1.00  0.230          H  
ATOM   1501 1HB  LEU A 104      36.963  13.769  -8.773  1.00  0.320          H  
ATOM   1502 2HB  LEU A 104      38.706  13.543  -8.929  1.00  0.320          H  
ATOM   1503  HG  LEU A 104      38.833  13.408  -6.377  1.00  0.320          H  
ATOM   1504 1HD1 LEU A 104      36.756  12.935  -5.149  1.00  0.320          H  
ATOM   1505 2HD1 LEU A 104      36.701  14.561  -5.832  1.00  0.320          H  
ATOM   1506 3HD1 LEU A 104      35.810  13.247  -6.608  1.00  0.320          H  
ATOM   1507 1HD2 LEU A 104      37.993  11.099  -6.317  1.00  0.320          H  
ATOM   1508 2HD2 LEU A 104      37.071  11.393  -7.809  1.00  0.320          H  
ATOM   1509 3HD2 LEU A 104      38.851  11.432  -7.841  1.00  0.320          H  
ATOM   1510  N   ILE A 105      39.536  16.241  -6.378  1.00  0.130          N  
ATOM   1511  CA  ILE A 105      40.797  16.471  -5.674  1.00  0.080          C  
ATOM   1512  C   ILE A 105      40.899  15.649  -4.371  1.00  0.050          C  
ATOM   1513  O   ILE A 105      41.999  15.390  -3.885  1.00  0.010          O  
ATOM   1514  CB  ILE A 105      41.033  17.985  -5.434  1.00  0.130          C  
ATOM   1515  CG1 ILE A 105      39.929  18.571  -4.560  1.00  0.130          C  
ATOM   1516  CG2 ILE A 105      41.106  18.688  -6.774  1.00  0.130          C  
ATOM   1517  CD1 ILE A 105      40.122  19.981  -4.057  1.00  0.130          C  
ATOM   1518  H   ILE A 105      38.656  16.468  -5.927  1.00  0.160          H  
ATOM   1519  HA  ILE A 105      41.606  16.153  -6.322  1.00  0.100          H  
ATOM   1520  HB  ILE A 105      41.977  18.117  -4.908  1.00  0.160          H  
ATOM   1521 1HG1 ILE A 105      39.031  18.556  -5.123  1.00  0.160          H  
ATOM   1522 2HG1 ILE A 105      39.818  17.944  -3.700  1.00  0.160          H  
ATOM   1523 1HG2 ILE A 105      41.310  19.734  -6.634  1.00  0.160          H  
ATOM   1524 2HG2 ILE A 105      41.901  18.240  -7.338  1.00  0.160          H  
ATOM   1525 3HG2 ILE A 105      40.167  18.570  -7.314  1.00  0.160          H  
ATOM   1526 1HD1 ILE A 105      39.257  20.260  -3.447  1.00  0.160          H  
ATOM   1527 2HD1 ILE A 105      41.023  20.028  -3.450  1.00  0.160          H  
ATOM   1528 3HD1 ILE A 105      40.205  20.672  -4.884  1.00  0.160          H  
ATOM   1529  N   PHE A 106      39.765  15.185  -3.842  1.00  0.100          N  
ATOM   1530  CA  PHE A 106      39.737  14.377  -2.612  1.00  0.110          C  
ATOM   1531  C   PHE A 106      38.646  13.341  -2.563  1.00  0.100          C  
ATOM   1532  O   PHE A 106      37.494  13.625  -2.876  1.00  0.130          O  
ATOM   1533  CB  PHE A 106      39.556  15.249  -1.371  1.00  0.150          C  
ATOM   1534  CG  PHE A 106      39.228  14.495  -0.067  1.00  0.150          C  
ATOM   1535  CD1 PHE A 106      40.174  13.873   0.710  1.00  0.150          C  
ATOM   1536  CD2 PHE A 106      37.898  14.442   0.366  1.00  0.150          C  
ATOM   1537  CE1 PHE A 106      39.785  13.234   1.876  1.00  0.150          C  
ATOM   1538  CE2 PHE A 106      37.532  13.807   1.504  1.00  0.150          C  
ATOM   1539  CZ  PHE A 106      38.469  13.205   2.268  1.00  0.150          C  
ATOM   1540  H   PHE A 106      38.894  15.458  -4.290  1.00  0.120          H  
ATOM   1541  HA  PHE A 106      40.690  13.863  -2.536  1.00  0.130          H  
ATOM   1542 1HB  PHE A 106      40.440  15.860  -1.208  1.00  0.180          H  
ATOM   1543 2HB  PHE A 106      38.762  15.884  -1.545  1.00  0.180          H  
ATOM   1544  HD1 PHE A 106      41.223  13.890   0.403  1.00  0.180          H  
ATOM   1545  HD2 PHE A 106      37.141  14.920  -0.228  1.00  0.180          H  
ATOM   1546  HE1 PHE A 106      40.514  12.760   2.489  1.00  0.180          H  
ATOM   1547  HE2 PHE A 106      36.493  13.785   1.793  1.00  0.180          H  
ATOM   1548  HZ  PHE A 106      38.180  12.700   3.189  1.00  0.180          H  
ATOM   1549  N   LYS A 107      38.997  12.161  -2.077  1.00  0.100          N  
ATOM   1550  CA  LYS A 107      38.028  11.107  -1.807  1.00  0.140          C  
ATOM   1551  C   LYS A 107      38.354  10.485  -0.456  1.00  0.090          C  
ATOM   1552  O   LYS A 107      39.487  10.083  -0.203  1.00  0.180          O  
ATOM   1553  CB  LYS A 107      38.030  10.023  -2.894  1.00  0.180          C  
ATOM   1554  CG  LYS A 107      36.985   8.926  -2.686  1.00  0.180          C  
ATOM   1555  CD  LYS A 107      37.039   7.852  -3.773  1.00  0.180          C  
ATOM   1556  CE  LYS A 107      35.959   6.782  -3.526  1.00  0.180          C  
ATOM   1557  NZ  LYS A 107      36.020   5.657  -4.504  1.00  0.180          N  
ATOM   1558  H   LYS A 107      39.990  12.009  -1.870  1.00  0.120          H  
ATOM   1559  HA  LYS A 107      37.031  11.544  -1.739  1.00  0.170          H  
ATOM   1560 1HB  LYS A 107      37.844  10.483  -3.863  1.00  0.220          H  
ATOM   1561 2HB  LYS A 107      38.994   9.543  -2.938  1.00  0.220          H  
ATOM   1562 1HG  LYS A 107      37.151   8.442  -1.724  1.00  0.220          H  
ATOM   1563 2HG  LYS A 107      35.991   9.378  -2.676  1.00  0.220          H  
ATOM   1564 1HD  LYS A 107      36.881   8.311  -4.751  1.00  0.220          H  
ATOM   1565 2HD  LYS A 107      38.025   7.380  -3.766  1.00  0.220          H  
ATOM   1566 1HE  LYS A 107      36.073   6.381  -2.520  1.00  0.220          H  
ATOM   1567 2HE  LYS A 107      34.982   7.259  -3.606  1.00  0.220          H  
ATOM   1568 1HZ  LYS A 107      35.272   5.001  -4.296  1.00  0.220          H  
ATOM   1569 2HZ  LYS A 107      35.901   6.012  -5.441  1.00  0.220          H  
ATOM   1570 3HZ  LYS A 107      36.914   5.185  -4.431  1.00  0.220          H  
ATOM   1571  N   GLY A 108      37.371  10.370   0.418  1.00  0.140          N  
ATOM   1572  CA  GLY A 108      37.638   9.782   1.726  1.00  0.120          C  
ATOM   1573  C   GLY A 108      36.425   9.902   2.618  1.00  0.150          C  
ATOM   1574  O   GLY A 108      35.291   9.775   2.147  1.00  0.160          O  
ATOM   1575  H   GLY A 108      36.445  10.751   0.198  1.00  0.170          H  
ATOM   1576 1HA  GLY A 108      37.913   8.733   1.611  1.00  0.140          H  
ATOM   1577 2HA  GLY A 108      38.486  10.283   2.187  1.00  0.140          H  
ATOM   1578  N   GLN A 109      36.666  10.025   3.916  1.00  0.160          N  
ATOM   1579  CA  GLN A 109      35.603  10.115   4.905  1.00  0.180          C  
ATOM   1580  C   GLN A 109      36.083  10.927   6.091  1.00  0.170          C  
ATOM   1581  O   GLN A 109      37.291  10.970   6.357  1.00  0.150          O  
ATOM   1582  CB  GLN A 109      35.131   8.725   5.358  1.00  0.240          C  
ATOM   1583  CG  GLN A 109      36.174   7.862   6.041  1.00  0.240          C  
ATOM   1584  CD  GLN A 109      35.588   6.525   6.474  1.00  0.240          C  
ATOM   1585  OE1 GLN A 109      34.733   6.483   7.364  1.00  0.240          O  
ATOM   1586  NE2 GLN A 109      36.025   5.435   5.854  1.00  0.240          N  
ATOM   1587  H   GLN A 109      37.629  10.099   4.220  1.00  0.190          H  
ATOM   1588  HA  GLN A 109      34.759  10.644   4.464  1.00  0.220          H  
ATOM   1589 1HB  GLN A 109      34.308   8.838   6.056  1.00  0.290          H  
ATOM   1590 2HB  GLN A 109      34.754   8.171   4.501  1.00  0.290          H  
ATOM   1591 1HG  GLN A 109      36.996   7.678   5.349  1.00  0.290          H  
ATOM   1592 2HG  GLN A 109      36.531   8.374   6.923  1.00  0.290          H  
ATOM   1593 1HE2 GLN A 109      35.655   4.535   6.104  1.00  0.290          H  
ATOM   1594 2HE2 GLN A 109      36.709   5.506   5.129  1.00  0.290          H  
ATOM   1595  N   TYR A 110      35.135  11.526   6.799  1.00  0.180          N  
ATOM   1596  CA  TYR A 110      35.368  12.355   7.982  1.00  0.170          C  
ATOM   1597  C   TYR A 110      34.749  11.828   9.263  1.00  0.170          C  
ATOM   1598  O   TYR A 110      33.763  11.092   9.253  1.00  0.200          O  
ATOM   1599  CB  TYR A 110      34.810  13.761   7.758  1.00  0.240          C  
ATOM   1600  CG  TYR A 110      35.523  14.608   6.736  1.00  0.240          C  
ATOM   1601  CD1 TYR A 110      35.242  14.493   5.402  1.00  0.240          C  
ATOM   1602  CD2 TYR A 110      36.435  15.531   7.156  1.00  0.240          C  
ATOM   1603  CE1 TYR A 110      35.899  15.299   4.487  1.00  0.240          C  
ATOM   1604  CE2 TYR A 110      37.086  16.331   6.262  1.00  0.240          C  
ATOM   1605  CZ  TYR A 110      36.822  16.216   4.926  1.00  0.240          C  
ATOM   1606  OH  TYR A 110      37.487  17.012   4.026  1.00  0.240          O  
ATOM   1607  H   TYR A 110      34.172  11.408   6.465  1.00  0.220          H  
ATOM   1608  HA  TYR A 110      36.438  12.418   8.147  1.00  0.200          H  
ATOM   1609 1HB  TYR A 110      33.775  13.656   7.445  1.00  0.290          H  
ATOM   1610 2HB  TYR A 110      34.807  14.304   8.707  1.00  0.290          H  
ATOM   1611  HD1 TYR A 110      34.509  13.765   5.079  1.00  0.290          H  
ATOM   1612  HD2 TYR A 110      36.640  15.629   8.200  1.00  0.290          H  
ATOM   1613  HE1 TYR A 110      35.693  15.216   3.430  1.00  0.290          H  
ATOM   1614  HE2 TYR A 110      37.812  17.061   6.618  1.00  0.290          H  
ATOM   1615  HH  TYR A 110      37.068  16.942   3.156  1.00  0.290          H  
ATOM   1616  N   LYS A 111      35.304  12.257  10.382  1.00  0.130          N  
ATOM   1617  CA  LYS A 111      34.713  12.012  11.687  1.00  0.120          C  
ATOM   1618  C   LYS A 111      34.906  13.261  12.526  1.00  0.100          C  
ATOM   1619  O   LYS A 111      36.023  13.743  12.692  1.00  0.080          O  
ATOM   1620  CB  LYS A 111      35.325  10.771  12.354  1.00  0.170          C  
ATOM   1621  CG  LYS A 111      34.818  10.445  13.792  1.00  0.170          C  
ATOM   1622  CD  LYS A 111      33.323  10.075  13.835  1.00  0.170          C  
ATOM   1623  CE  LYS A 111      32.863   9.591  15.239  1.00  0.170          C  
ATOM   1624  NZ  LYS A 111      32.856  10.700  16.312  1.00  0.170          N  
ATOM   1625  H   LYS A 111      36.171  12.796  10.325  1.00  0.160          H  
ATOM   1626  HA  LYS A 111      33.643  11.856  11.565  1.00  0.140          H  
ATOM   1627 1HB  LYS A 111      35.140   9.897  11.727  1.00  0.210          H  
ATOM   1628 2HB  LYS A 111      36.405  10.900  12.420  1.00  0.210          H  
ATOM   1629 1HG  LYS A 111      35.393   9.603  14.177  1.00  0.210          H  
ATOM   1630 2HG  LYS A 111      34.997  11.299  14.441  1.00  0.210          H  
ATOM   1631 1HD  LYS A 111      32.728  10.954  13.585  1.00  0.210          H  
ATOM   1632 2HD  LYS A 111      33.113   9.298  13.100  1.00  0.210          H  
ATOM   1633 1HE  LYS A 111      31.853   9.201  15.142  1.00  0.210          H  
ATOM   1634 2HE  LYS A 111      33.521   8.789  15.571  1.00  0.210          H  
ATOM   1635 1HZ  LYS A 111      32.537  10.331  17.184  1.00  0.210          H  
ATOM   1636 2HZ  LYS A 111      33.780  11.120  16.463  1.00  0.210          H  
ATOM   1637 3HZ  LYS A 111      32.257  11.499  16.051  1.00  0.210          H  
ATOM   1638  N   ASP A 112      33.807  13.825  13.019  1.00  0.100          N  
ATOM   1639  CA  ASP A 112      33.830  15.042  13.823  1.00  0.090          C  
ATOM   1640  C   ASP A 112      34.595  16.157  13.088  1.00  0.100          C  
ATOM   1641  O   ASP A 112      35.411  16.866  13.681  1.00  0.090          O  
ATOM   1642  CB  ASP A 112      34.481  14.740  15.173  1.00  0.130          C  
ATOM   1643  CG  ASP A 112      33.789  13.563  15.894  1.00  0.130          C  
ATOM   1644  OD1 ASP A 112      32.589  13.344  15.741  1.00  0.130          O  
ATOM   1645  OD2 ASP A 112      34.480  12.810  16.558  1.00  0.130          O  
ATOM   1646  H   ASP A 112      32.908  13.396  12.841  1.00  0.120          H  
ATOM   1647  HA  ASP A 112      32.803  15.379  13.986  1.00  0.110          H  
ATOM   1648 1HB  ASP A 112      35.541  14.514  15.041  1.00  0.160          H  
ATOM   1649 2HB  ASP A 112      34.412  15.626  15.809  1.00  0.160          H  
ATOM   1650  N   ASN A 113      34.328  16.289  11.779  1.00  0.130          N  
ATOM   1651  CA  ASN A 113      34.965  17.259  10.865  1.00  0.160          C  
ATOM   1652  C   ASN A 113      36.454  17.041  10.567  1.00  0.150          C  
ATOM   1653  O   ASN A 113      37.075  17.885   9.917  1.00  0.170          O  
ATOM   1654  CB  ASN A 113      34.789  18.693  11.346  1.00  0.210          C  
ATOM   1655  CG  ASN A 113      33.382  19.182  11.335  1.00  0.210          C  
ATOM   1656  OD1 ASN A 113      32.619  18.987  10.372  1.00  0.210          O  
ATOM   1657  ND2 ASN A 113      33.015  19.840  12.398  1.00  0.210          N  
ATOM   1658  H   ASN A 113      33.612  15.660  11.392  1.00  0.160          H  
ATOM   1659  HA  ASN A 113      34.481  17.186   9.916  1.00  0.190          H  
ATOM   1660 1HB  ASN A 113      35.199  18.825  12.339  1.00  0.250          H  
ATOM   1661 2HB  ASN A 113      35.363  19.347  10.691  1.00  0.250          H  
ATOM   1662 1HD2 ASN A 113      32.090  20.219  12.472  1.00  0.250          H  
ATOM   1663 2HD2 ASN A 113      33.663  19.975  13.151  1.00  0.250          H  
ATOM   1664  N   ILE A 114      37.013  15.899  10.939  1.00  0.110          N  
ATOM   1665  CA  ILE A 114      38.408  15.591  10.647  1.00  0.110          C  
ATOM   1666  C   ILE A 114      38.532  14.374   9.733  1.00  0.110          C  
ATOM   1667  O   ILE A 114      37.862  13.367   9.944  1.00  0.100          O  
ATOM   1668  CB  ILE A 114      39.193  15.368  11.959  1.00  0.150          C  
ATOM   1669  CG1 ILE A 114      39.148  16.663  12.820  1.00  0.150          C  
ATOM   1670  CG2 ILE A 114      40.621  14.986  11.656  1.00  0.150          C  
ATOM   1671  CD1 ILE A 114      39.686  16.510  14.235  1.00  0.150          C  
ATOM   1672  H   ILE A 114      36.482  15.240  11.513  1.00  0.130          H  
ATOM   1673  HA  ILE A 114      38.851  16.441  10.133  1.00  0.130          H  
ATOM   1674  HB  ILE A 114      38.712  14.571  12.535  1.00  0.180          H  
ATOM   1675 1HG1 ILE A 114      39.711  17.440  12.311  1.00  0.180          H  
ATOM   1676 2HG1 ILE A 114      38.110  16.987  12.907  1.00  0.180          H  
ATOM   1677 1HG2 ILE A 114      41.162  14.823  12.567  1.00  0.180          H  
ATOM   1678 2HG2 ILE A 114      40.658  14.074  11.085  1.00  0.180          H  
ATOM   1679 3HG2 ILE A 114      41.093  15.787  11.094  1.00  0.180          H  
ATOM   1680 1HD1 ILE A 114      39.594  17.462  14.755  1.00  0.180          H  
ATOM   1681 2HD1 ILE A 114      39.102  15.752  14.762  1.00  0.180          H  
ATOM   1682 3HD1 ILE A 114      40.731  16.215  14.224  1.00  0.180          H  
ATOM   1683  N   ARG A 115      39.351  14.461   8.680  1.00  0.120          N  
ATOM   1684  CA  ARG A 115      39.489  13.302   7.791  1.00  0.130          C  
ATOM   1685  C   ARG A 115      39.863  12.104   8.671  1.00  0.110          C  
ATOM   1686  O   ARG A 115      40.748  12.200   9.514  1.00  0.080          O  
ATOM   1687  CB  ARG A 115      40.520  13.582   6.713  1.00  0.180          C  
ATOM   1688  CG  ARG A 115      40.064  14.633   5.704  1.00  0.180          C  
ATOM   1689  CD  ARG A 115      41.090  14.967   4.709  1.00  0.180          C  
ATOM   1690  NE  ARG A 115      40.608  15.982   3.727  1.00  0.180          N  
ATOM   1691  CZ  ARG A 115      41.362  16.488   2.716  1.00  0.180          C  
ATOM   1692  NH1 ARG A 115      42.612  16.082   2.564  1.00  0.180          N  
ATOM   1693  NH2 ARG A 115      40.870  17.389   1.872  1.00  0.180          N  
ATOM   1694  H   ARG A 115      39.876  15.310   8.522  1.00  0.140          H  
ATOM   1695  HA  ARG A 115      38.535  13.103   7.304  1.00  0.160          H  
ATOM   1696 1HB  ARG A 115      41.446  13.922   7.158  1.00  0.210          H  
ATOM   1697 2HB  ARG A 115      40.734  12.669   6.170  1.00  0.210          H  
ATOM   1698 1HG  ARG A 115      39.182  14.266   5.177  1.00  0.210          H  
ATOM   1699 2HG  ARG A 115      39.819  15.546   6.231  1.00  0.210          H  
ATOM   1700 1HD  ARG A 115      41.959  15.377   5.228  1.00  0.210          H  
ATOM   1701 2HD  ARG A 115      41.383  14.071   4.176  1.00  0.210          H  
ATOM   1702  HE  ARG A 115      39.635  16.316   3.811  1.00  0.210          H  
ATOM   1703 1HH1 ARG A 115      43.007  15.401   3.197  1.00  0.210          H  
ATOM   1704 2HH1 ARG A 115      43.179  16.457   1.816  1.00  0.210          H  
ATOM   1705 1HH2 ARG A 115      39.904  17.746   1.951  1.00  0.210          H  
ATOM   1706 2HH2 ARG A 115      41.443  17.755   1.132  1.00  0.210          H  
ATOM   1707  N   HIS A 116      39.152  10.993   8.504  1.00  0.130          N  
ATOM   1708  CA  HIS A 116      39.331   9.829   9.377  1.00  0.130          C  
ATOM   1709  C   HIS A 116      40.086   8.581   8.900  1.00  0.130          C  
ATOM   1710  O   HIS A 116      41.003   8.114   9.571  1.00  0.130          O  
ATOM   1711  CB  HIS A 116      37.932   9.397   9.827  1.00  0.180          C  
ATOM   1712  CG  HIS A 116      37.888   8.230  10.733  1.00  0.180          C  
ATOM   1713  ND1 HIS A 116      38.411   8.254  12.008  1.00  0.180          N  
ATOM   1714  CD2 HIS A 116      37.367   6.994  10.558  1.00  0.180          C  
ATOM   1715  CE1 HIS A 116      38.216   7.078  12.577  1.00  0.180          C  
ATOM   1716  NE2 HIS A 116      37.584   6.297  11.719  1.00  0.180          N  
ATOM   1717  H   HIS A 116      38.444  10.991   7.771  1.00  0.160          H  
ATOM   1718  HA  HIS A 116      39.861  10.173  10.264  1.00  0.160          H  
ATOM   1719 1HB  HIS A 116      37.463  10.234  10.331  1.00  0.220          H  
ATOM   1720 2HB  HIS A 116      37.323   9.178   8.959  1.00  0.220          H  
ATOM   1721  HD1 HIS A 116      39.104   8.900  12.330  1.00  0.220          H  
ATOM   1722  HD2 HIS A 116      36.853   6.521   9.719  1.00  0.220          H  
ATOM   1723  HE1 HIS A 116      38.560   6.890  13.593  1.00  0.220          H  
ATOM   1724  N   GLY A 117      39.655   7.993   7.796  1.00  0.130          N  
ATOM   1725  CA  GLY A 117      40.189   6.702   7.361  1.00  0.130          C  
ATOM   1726  C   GLY A 117      41.158   6.823   6.212  1.00  0.100          C  
ATOM   1727  O   GLY A 117      41.979   7.740   6.164  1.00  0.050          O  
ATOM   1728  H   GLY A 117      38.922   8.438   7.262  1.00  0.160          H  
ATOM   1729 1HA  GLY A 117      40.683   6.213   8.203  1.00  0.160          H  
ATOM   1730 2HA  GLY A 117      39.361   6.056   7.070  1.00  0.160          H  
ATOM   1731  N   VAL A 118      41.087   5.873   5.292  1.00  0.130          N  
ATOM   1732  CA  VAL A 118      41.980   5.923   4.162  1.00  0.110          C  
ATOM   1733  C   VAL A 118      41.430   6.914   3.190  1.00  0.090          C  
ATOM   1734  O   VAL A 118      40.280   6.820   2.756  1.00  0.090          O  
ATOM   1735  CB  VAL A 118      42.157   4.547   3.535  1.00  0.160          C  
ATOM   1736  CG1 VAL A 118      43.021   4.641   2.279  1.00  0.160          C  
ATOM   1737  CG2 VAL A 118      42.816   3.653   4.567  1.00  0.160          C  
ATOM   1738  H   VAL A 118      40.398   5.138   5.372  1.00  0.160          H  
ATOM   1739  HA  VAL A 118      42.946   6.288   4.472  1.00  0.130          H  
ATOM   1740  HB  VAL A 118      41.187   4.143   3.249  1.00  0.190          H  
ATOM   1741 1HG1 VAL A 118      43.131   3.673   1.875  1.00  0.190          H  
ATOM   1742 2HG1 VAL A 118      42.548   5.286   1.535  1.00  0.190          H  
ATOM   1743 3HG1 VAL A 118      43.987   5.039   2.528  1.00  0.190          H  
ATOM   1744 1HG2 VAL A 118      42.952   2.689   4.167  1.00  0.190          H  
ATOM   1745 2HG2 VAL A 118      43.772   4.060   4.831  1.00  0.190          H  
ATOM   1746 3HG2 VAL A 118      42.198   3.585   5.457  1.00  0.190          H  
ATOM   1747  N   CYS A 119      42.255   7.887   2.892  1.00  0.070          N  
ATOM   1748  CA  CYS A 119      41.873   8.964   2.027  1.00  0.080          C  
ATOM   1749  C   CYS A 119      42.766   9.028   0.812  1.00  0.070          C  
ATOM   1750  O   CYS A 119      43.928   8.615   0.854  1.00  0.060          O  
ATOM   1751  CB  CYS A 119      41.955  10.267   2.800  1.00  0.110          C  
ATOM   1752  SG  CYS A 119      40.844  10.325   4.294  1.00  0.110          S  
ATOM   1753  H   CYS A 119      43.193   7.869   3.306  1.00  0.080          H  
ATOM   1754  HA  CYS A 119      40.847   8.808   1.695  1.00  0.100          H  
ATOM   1755 1HB  CYS A 119      42.980  10.423   3.132  1.00  0.130          H  
ATOM   1756 2HB  CYS A 119      41.708  11.067   2.132  1.00  0.130          H  
ATOM   1757  HG  CYS A 119      41.515   9.377   5.002  1.00  0.130          H  
ATOM   1758  N   TRP A 120      42.219   9.578  -0.262  1.00  0.090          N  
ATOM   1759  CA  TRP A 120      42.942   9.807  -1.497  1.00  0.120          C  
ATOM   1760  C   TRP A 120      42.994  11.304  -1.823  1.00  0.120          C  
ATOM   1761  O   TRP A 120      41.972  11.999  -1.827  1.00  0.110          O  
ATOM   1762  CB  TRP A 120      42.210   9.122  -2.658  1.00  0.160          C  
ATOM   1763  CG  TRP A 120      42.142   7.595  -2.672  1.00  0.160          C  
ATOM   1764  CD1 TRP A 120      41.257   6.793  -1.985  1.00  0.160          C  
ATOM   1765  CD2 TRP A 120      42.954   6.692  -3.474  1.00  0.160          C  
ATOM   1766  NE1 TRP A 120      41.488   5.454  -2.297  1.00  0.160          N  
ATOM   1767  CE2 TRP A 120      42.517   5.380  -3.194  1.00  0.160          C  
ATOM   1768  CE3 TRP A 120      44.001   6.881  -4.394  1.00  0.160          C  
ATOM   1769  CZ2 TRP A 120      43.102   4.271  -3.785  1.00  0.160          C  
ATOM   1770  CZ3 TRP A 120      44.590   5.757  -4.980  1.00  0.160          C  
ATOM   1771  CH2 TRP A 120      44.153   4.490  -4.677  1.00  0.160          C  
ATOM   1772  H   TRP A 120      41.241   9.843  -0.209  1.00  0.110          H  
ATOM   1773  HA  TRP A 120      43.956   9.422  -1.403  1.00  0.140          H  
ATOM   1774 1HB  TRP A 120      41.201   9.490  -2.685  1.00  0.190          H  
ATOM   1775 2HB  TRP A 120      42.686   9.433  -3.578  1.00  0.190          H  
ATOM   1776  HD1 TRP A 120      40.487   7.156  -1.299  1.00  0.190          H  
ATOM   1777  HE1 TRP A 120      40.977   4.613  -1.936  1.00  0.190          H  
ATOM   1778  HE3 TRP A 120      44.354   7.882  -4.629  1.00  0.190          H  
ATOM   1779  HZ2 TRP A 120      42.762   3.260  -3.555  1.00  0.190          H  
ATOM   1780  HZ3 TRP A 120      45.411   5.909  -5.681  1.00  0.190          H  
ATOM   1781  HH2 TRP A 120      44.634   3.638  -5.147  1.00  0.190          H  
ATOM   1782  N   ILE A 121      44.172  11.754  -2.215  1.00  0.120          N  
ATOM   1783  CA  ILE A 121      44.451  13.110  -2.666  1.00  0.090          C  
ATOM   1784  C   ILE A 121      44.782  13.022  -4.138  1.00  0.060          C  
ATOM   1785  O   ILE A 121      45.680  12.276  -4.513  1.00  0.050          O  
ATOM   1786  CB  ILE A 121      45.662  13.676  -1.905  1.00  0.140          C  
ATOM   1787  CG1 ILE A 121      45.348  13.710  -0.383  1.00  0.140          C  
ATOM   1788  CG2 ILE A 121      46.076  15.065  -2.477  1.00  0.140          C  
ATOM   1789  CD1 ILE A 121      46.553  13.961   0.502  1.00  0.140          C  
ATOM   1790  H   ILE A 121      44.956  11.107  -2.139  1.00  0.140          H  
ATOM   1791  HA  ILE A 121      43.573  13.742  -2.530  1.00  0.110          H  
ATOM   1792  HB  ILE A 121      46.472  12.996  -2.026  1.00  0.170          H  
ATOM   1793 1HG1 ILE A 121      44.606  14.483  -0.200  1.00  0.170          H  
ATOM   1794 2HG1 ILE A 121      44.926  12.750  -0.090  1.00  0.170          H  
ATOM   1795 1HG2 ILE A 121      46.948  15.438  -1.959  1.00  0.170          H  
ATOM   1796 2HG2 ILE A 121      46.316  14.975  -3.538  1.00  0.170          H  
ATOM   1797 3HG2 ILE A 121      45.252  15.769  -2.356  1.00  0.170          H  
ATOM   1798 1HD1 ILE A 121      46.241  13.956   1.544  1.00  0.170          H  
ATOM   1799 2HD1 ILE A 121      47.282  13.169   0.340  1.00  0.170          H  
ATOM   1800 3HD1 ILE A 121      47.003  14.917   0.273  1.00  0.170          H  
ATOM   1801  N   TYR A 122      44.094  13.761  -4.982  1.00  0.060          N  
ATOM   1802  CA  TYR A 122      44.361  13.638  -6.409  1.00  0.050          C  
ATOM   1803  C   TYR A 122      45.072  14.879  -6.904  1.00  0.050          C  
ATOM   1804  O   TYR A 122      44.808  15.990  -6.436  1.00  0.110          O  
ATOM   1805  CB  TYR A 122      43.056  13.394  -7.151  1.00  0.070          C  
ATOM   1806  CG  TYR A 122      42.373  12.113  -6.721  1.00  0.070          C  
ATOM   1807  CD1 TYR A 122      41.440  12.156  -5.697  1.00  0.070          C  
ATOM   1808  CD2 TYR A 122      42.678  10.906  -7.323  1.00  0.070          C  
ATOM   1809  CE1 TYR A 122      40.813  11.022  -5.286  1.00  0.070          C  
ATOM   1810  CE2 TYR A 122      42.042   9.752  -6.904  1.00  0.070          C  
ATOM   1811  CZ  TYR A 122      41.109   9.809  -5.894  1.00  0.070          C  
ATOM   1812  OH  TYR A 122      40.479   8.656  -5.478  1.00  0.070          O  
ATOM   1813  H   TYR A 122      43.374  14.398  -4.633  1.00  0.070          H  
ATOM   1814  HA  TYR A 122      45.022  12.794  -6.587  1.00  0.060          H  
ATOM   1815 1HB  TYR A 122      42.381  14.204  -6.982  1.00  0.090          H  
ATOM   1816 2HB  TYR A 122      43.245  13.344  -8.223  1.00  0.090          H  
ATOM   1817  HD1 TYR A 122      41.205  13.092  -5.221  1.00  0.090          H  
ATOM   1818  HD2 TYR A 122      43.417  10.864  -8.125  1.00  0.090          H  
ATOM   1819  HE1 TYR A 122      40.091  11.077  -4.489  1.00  0.090          H  
ATOM   1820  HE2 TYR A 122      42.278   8.797  -7.374  1.00  0.090          H  
ATOM   1821  HH  TYR A 122      40.843   7.902  -5.950  1.00  0.090          H  
ATOM   1822  N   TYR A 123      45.962  14.702  -7.866  1.00  0.010          N  
ATOM   1823  CA  TYR A 123      46.717  15.818  -8.381  1.00  0.010          C  
ATOM   1824  C   TYR A 123      46.284  16.205  -9.803  1.00  0.010          C  
ATOM   1825  O   TYR A 123      45.698  15.390 -10.526  1.00  0.010          O  
ATOM   1826  CB  TYR A 123      48.215  15.497  -8.277  1.00  0.010          C  
ATOM   1827  CG  TYR A 123      48.664  15.350  -6.831  1.00  0.010          C  
ATOM   1828  CD1 TYR A 123      49.084  14.130  -6.359  1.00  0.010          C  
ATOM   1829  CD2 TYR A 123      48.605  16.431  -5.969  1.00  0.010          C  
ATOM   1830  CE1 TYR A 123      49.464  13.978  -5.053  1.00  0.010          C  
ATOM   1831  CE2 TYR A 123      48.982  16.281  -4.654  1.00  0.010          C  
ATOM   1832  CZ  TYR A 123      49.417  15.057  -4.199  1.00  0.010          C  
ATOM   1833  OH  TYR A 123      49.807  14.908  -2.892  1.00  0.010          O  
ATOM   1834  H   TYR A 123      46.159  13.764  -8.231  1.00  0.010          H  
ATOM   1835  HA  TYR A 123      46.520  16.636  -7.713  1.00  0.010          H  
ATOM   1836 1HB  TYR A 123      48.413  14.552  -8.789  1.00  0.020          H  
ATOM   1837 2HB  TYR A 123      48.830  16.239  -8.757  1.00  0.020          H  
ATOM   1838  HD1 TYR A 123      49.128  13.290  -7.024  1.00  0.020          H  
ATOM   1839  HD2 TYR A 123      48.264  17.401  -6.324  1.00  0.020          H  
ATOM   1840  HE1 TYR A 123      49.804  13.012  -4.700  1.00  0.020          H  
ATOM   1841  HE2 TYR A 123      48.940  17.132  -3.976  1.00  0.020          H  
ATOM   1842  HH  TYR A 123      49.612  15.713  -2.405  1.00  0.020          H  
ATOM   1843  N   PRO A 124      46.547  17.462 -10.236  1.00  0.030          N  
ATOM   1844  CA  PRO A 124      46.256  18.028 -11.549  1.00  0.030          C  
ATOM   1845  C   PRO A 124      46.850  17.267 -12.724  1.00  0.020          C  
ATOM   1846  O   PRO A 124      46.494  17.543 -13.868  1.00  0.020          O  
ATOM   1847  CB  PRO A 124      46.901  19.420 -11.474  1.00  0.040          C  
ATOM   1848  CG  PRO A 124      46.928  19.769 -10.023  1.00  0.040          C  
ATOM   1849  CD  PRO A 124      47.187  18.477  -9.313  1.00  0.040          C  
ATOM   1850  HA  PRO A 124      45.170  18.115 -11.674  1.00  0.040          H  
ATOM   1851 1HB  PRO A 124      47.909  19.382 -11.924  1.00  0.050          H  
ATOM   1852 2HB  PRO A 124      46.314  20.134 -12.073  1.00  0.050          H  
ATOM   1853 1HG  PRO A 124      47.712  20.520  -9.834  1.00  0.050          H  
ATOM   1854 2HG  PRO A 124      45.975  20.231  -9.733  1.00  0.050          H  
ATOM   1855 1HD  PRO A 124      48.269  18.322  -9.221  1.00  0.050          H  
ATOM   1856 2HD  PRO A 124      46.686  18.575  -8.350  1.00  0.050          H  
ATOM   1857  N   ASP A 125      47.777  16.347 -12.469  1.00  0.010          N  
ATOM   1858  CA  ASP A 125      48.406  15.627 -13.537  1.00  0.010          C  
ATOM   1859  C   ASP A 125      48.296  14.116 -13.438  1.00  0.010          C  
ATOM   1860  O   ASP A 125      49.114  13.382 -13.999  1.00  0.020          O  
ATOM   1861  CB  ASP A 125      49.846  15.995 -13.364  1.00  0.010          C  
ATOM   1862  CG  ASP A 125      50.208  15.569 -11.896  1.00  0.010          C  
ATOM   1863  OD1 ASP A 125      49.404  14.855 -11.277  1.00  0.010          O  
ATOM   1864  OD2 ASP A 125      51.159  16.051 -11.353  1.00  0.010          O  
ATOM   1865  H   ASP A 125      48.074  16.094 -11.526  1.00  0.010          H  
ATOM   1866  HA  ASP A 125      48.001  15.965 -14.491  1.00  0.010          H  
ATOM   1867 1HB  ASP A 125      50.464  15.465 -14.083  1.00  0.020          H  
ATOM   1868 2HB  ASP A 125      49.993  17.071 -13.499  1.00  0.020          H  
ATOM   1869  N   GLY A 126      47.185  13.654 -12.884  1.00  0.020          N  
ATOM   1870  CA  GLY A 126      46.853  12.241 -12.854  1.00  0.010          C  
ATOM   1871  C   GLY A 126      47.445  11.458 -11.689  1.00  0.010          C  
ATOM   1872  O   GLY A 126      47.058  10.308 -11.475  1.00  0.010          O  
ATOM   1873  H   GLY A 126      46.578  14.321 -12.394  1.00  0.010          H  
ATOM   1874 1HA  GLY A 126      45.768  12.142 -12.828  1.00  0.010          H  
ATOM   1875 2HA  GLY A 126      47.179  11.785 -13.787  1.00  0.010          H  
ATOM   1876  N   GLY A 127      48.362  12.049 -10.927  1.00  0.010          N  
ATOM   1877  CA  GLY A 127      48.941  11.292  -9.827  1.00  0.010          C  
ATOM   1878  C   GLY A 127      48.027  11.418  -8.628  1.00  0.010          C  
ATOM   1879  O   GLY A 127      47.042  12.168  -8.686  1.00  0.010          O  
ATOM   1880  H   GLY A 127      48.668  13.018 -11.115  1.00  0.010          H  
ATOM   1881 1HA  GLY A 127      49.058  10.244 -10.104  1.00  0.010          H  
ATOM   1882 2HA  GLY A 127      49.932  11.680  -9.588  1.00  0.010          H  
ATOM   1883  N   SER A 128      48.368  10.720  -7.549  1.00  0.010          N  
ATOM   1884  CA  SER A 128      47.601  10.774  -6.312  1.00  0.010          C  
ATOM   1885  C   SER A 128      48.418  10.369  -5.088  1.00  0.010          C  
ATOM   1886  O   SER A 128      49.491   9.783  -5.195  1.00  0.020          O  
ATOM   1887  CB  SER A 128      46.352   9.902  -6.427  1.00  0.010          C  
ATOM   1888  OG  SER A 128      46.674   8.551  -6.554  1.00  0.010          O  
ATOM   1889  H   SER A 128      49.168  10.087  -7.622  1.00  0.010          H  
ATOM   1890  HA  SER A 128      47.284  11.804  -6.171  1.00  0.010          H  
ATOM   1891 1HB  SER A 128      45.727  10.038  -5.547  1.00  0.010          H  
ATOM   1892 2HB  SER A 128      45.769  10.221  -7.287  1.00  0.010          H  
ATOM   1893  HG  SER A 128      45.840   8.086  -6.578  1.00  0.010          H  
ATOM   1894  N   LEU A 129      47.907  10.695  -3.918  1.00  0.030          N  
ATOM   1895  CA  LEU A 129      48.518  10.303  -2.660  1.00  0.060          C  
ATOM   1896  C   LEU A 129      47.469   9.636  -1.776  1.00  0.060          C  
ATOM   1897  O   LEU A 129      46.387  10.176  -1.540  1.00  0.090          O  
ATOM   1898  CB  LEU A 129      49.203  11.529  -2.039  1.00  0.070          C  
ATOM   1899  CG  LEU A 129      49.813  11.415  -0.661  1.00  0.070          C  
ATOM   1900  CD1 LEU A 129      50.916  10.426  -0.634  1.00  0.070          C  
ATOM   1901  CD2 LEU A 129      50.367  12.755  -0.296  1.00  0.070          C  
ATOM   1902  H   LEU A 129      47.036  11.220  -3.927  1.00  0.040          H  
ATOM   1903  HA  LEU A 129      49.284   9.567  -2.874  1.00  0.070          H  
ATOM   1904 1HB  LEU A 129      50.015  11.807  -2.704  1.00  0.090          H  
ATOM   1905 2HB  LEU A 129      48.517  12.346  -2.023  1.00  0.090          H  
ATOM   1906  HG  LEU A 129      49.061  11.107   0.053  1.00  0.090          H  
ATOM   1907 1HD1 LEU A 129      51.334  10.407   0.357  1.00  0.090          H  
ATOM   1908 2HD1 LEU A 129      50.536   9.473  -0.869  1.00  0.090          H  
ATOM   1909 3HD1 LEU A 129      51.687  10.706  -1.345  1.00  0.090          H  
ATOM   1910 1HD2 LEU A 129      50.807  12.682   0.671  1.00  0.090          H  
ATOM   1911 2HD2 LEU A 129      51.132  13.050  -1.018  1.00  0.090          H  
ATOM   1912 3HD2 LEU A 129      49.576  13.501  -0.289  1.00  0.090          H  
ATOM   1913  N   VAL A 130      47.748   8.404  -1.369  1.00  0.070          N  
ATOM   1914  CA  VAL A 130      46.766   7.633  -0.621  1.00  0.070          C  
ATOM   1915  C   VAL A 130      47.245   6.934   0.629  1.00  0.060          C  
ATOM   1916  O   VAL A 130      48.341   6.371   0.669  1.00  0.060          O  
ATOM   1917  CB  VAL A 130      46.138   6.589  -1.564  1.00  0.100          C  
ATOM   1918  CG1 VAL A 130      47.208   5.611  -2.118  1.00  0.100          C  
ATOM   1919  CG2 VAL A 130      45.026   5.807  -0.839  1.00  0.100          C  
ATOM   1920  H   VAL A 130      48.665   8.013  -1.601  1.00  0.080          H  
ATOM   1921  HA  VAL A 130      45.982   8.321  -0.321  1.00  0.080          H  
ATOM   1922  HB  VAL A 130      45.726   7.115  -2.392  1.00  0.120          H  
ATOM   1923 1HG1 VAL A 130      46.737   4.914  -2.810  1.00  0.120          H  
ATOM   1924 2HG1 VAL A 130      47.975   6.176  -2.643  1.00  0.120          H  
ATOM   1925 3HG1 VAL A 130      47.668   5.049  -1.311  1.00  0.120          H  
ATOM   1926 1HG2 VAL A 130      44.593   5.122  -1.523  1.00  0.120          H  
ATOM   1927 2HG2 VAL A 130      45.410   5.244  -0.007  1.00  0.120          H  
ATOM   1928 3HG2 VAL A 130      44.260   6.494  -0.489  1.00  0.120          H  
ATOM   1929  N   GLY A 131      46.390   6.922   1.641  1.00  0.050          N  
ATOM   1930  CA  GLY A 131      46.701   6.160   2.837  1.00  0.040          C  
ATOM   1931  C   GLY A 131      45.860   6.549   4.029  1.00  0.040          C  
ATOM   1932  O   GLY A 131      45.087   7.510   3.976  1.00  0.150          O  
ATOM   1933  H   GLY A 131      45.509   7.441   1.539  1.00  0.060          H  
ATOM   1934 1HA  GLY A 131      46.560   5.100   2.629  1.00  0.050          H  
ATOM   1935 2HA  GLY A 131      47.748   6.277   3.078  1.00  0.050          H  
ATOM   1936  N   GLU A 132      45.981   5.758   5.089  1.00  0.060          N  
ATOM   1937  CA  GLU A 132      45.267   6.007   6.335  1.00  0.090          C  
ATOM   1938  C   GLU A 132      45.762   7.321   6.893  1.00  0.160          C  
ATOM   1939  O   GLU A 132      46.972   7.508   7.012  1.00  0.350          O  
ATOM   1940  CB  GLU A 132      45.486   4.840   7.296  1.00  0.110          C  
ATOM   1941  CG  GLU A 132      44.656   4.880   8.558  1.00  0.110          C  
ATOM   1942  CD  GLU A 132      44.836   3.633   9.382  1.00  0.110          C  
ATOM   1943  OE1 GLU A 132      45.640   2.817   9.001  1.00  0.110          O  
ATOM   1944  OE2 GLU A 132      44.165   3.486  10.374  1.00  0.110          O  
ATOM   1945  H   GLU A 132      46.617   4.968   5.035  1.00  0.070          H  
ATOM   1946  HA  GLU A 132      44.207   6.107   6.158  1.00  0.110          H  
ATOM   1947 1HB  GLU A 132      45.267   3.904   6.784  1.00  0.140          H  
ATOM   1948 2HB  GLU A 132      46.535   4.810   7.591  1.00  0.140          H  
ATOM   1949 1HG  GLU A 132      44.949   5.750   9.155  1.00  0.140          H  
ATOM   1950 2HG  GLU A 132      43.605   4.995   8.289  1.00  0.140          H  
ATOM   1951  N   VAL A 133      44.852   8.203   7.297  1.00  0.090          N  
ATOM   1952  CA  VAL A 133      45.305   9.488   7.815  1.00  0.190          C  
ATOM   1953  C   VAL A 133      45.408   9.490   9.331  1.00  0.140          C  
ATOM   1954  O   VAL A 133      44.889   8.610  10.020  1.00  0.160          O  
ATOM   1955  CB  VAL A 133      44.389  10.640   7.347  1.00  0.230          C  
ATOM   1956  CG1 VAL A 133      44.391  10.691   5.826  1.00  0.230          C  
ATOM   1957  CG2 VAL A 133      42.982  10.487   7.902  1.00  0.230          C  
ATOM   1958  H   VAL A 133      43.859   8.000   7.162  1.00  0.110          H  
ATOM   1959  HA  VAL A 133      46.299   9.688   7.414  1.00  0.230          H  
ATOM   1960  HB  VAL A 133      44.802  11.580   7.697  1.00  0.270          H  
ATOM   1961 1HG1 VAL A 133      43.777  11.525   5.491  1.00  0.270          H  
ATOM   1962 2HG1 VAL A 133      45.410  10.824   5.470  1.00  0.270          H  
ATOM   1963 3HG1 VAL A 133      43.990   9.756   5.430  1.00  0.270          H  
ATOM   1964 1HG2 VAL A 133      42.387  11.316   7.560  1.00  0.270          H  
ATOM   1965 2HG2 VAL A 133      42.545   9.574   7.565  1.00  0.270          H  
ATOM   1966 3HG2 VAL A 133      43.003  10.490   8.999  1.00  0.270          H  
ATOM   1967  N   ASN A 134      46.062  10.521   9.845  1.00  0.110          N  
ATOM   1968  CA  ASN A 134      46.325  10.646  11.262  1.00  0.090          C  
ATOM   1969  C   ASN A 134      45.122  11.155  12.031  1.00  0.050          C  
ATOM   1970  O   ASN A 134      44.101  11.534  11.464  1.00  0.070          O  
ATOM   1971  CB  ASN A 134      47.514  11.593  11.445  1.00  0.130          C  
ATOM   1972  CG  ASN A 134      48.293  11.464  12.755  1.00  0.130          C  
ATOM   1973  OD1 ASN A 134      47.913  10.661  13.617  1.00  0.130          O  
ATOM   1974  ND2 ASN A 134      49.334  12.256  12.917  1.00  0.130          N  
ATOM   1975  H   ASN A 134      46.438  11.226   9.207  1.00  0.130          H  
ATOM   1976  HA  ASN A 134      46.579   9.659  11.653  1.00  0.110          H  
ATOM   1977 1HB  ASN A 134      48.196  11.417  10.623  1.00  0.160          H  
ATOM   1978 2HB  ASN A 134      47.166  12.623  11.346  1.00  0.160          H  
ATOM   1979 1HD2 ASN A 134      49.867  12.219  13.765  1.00  0.160          H  
ATOM   1980 2HD2 ASN A 134      49.577  12.931  12.210  1.00  0.160          H  
ATOM   1981  N   GLU A 135      45.292  11.280  13.336  1.00  0.090          N  
ATOM   1982  CA  GLU A 135      44.239  11.746  14.226  1.00  0.080          C  
ATOM   1983  C   GLU A 135      43.759  13.144  13.863  1.00  0.090          C  
ATOM   1984  O   GLU A 135      42.594  13.471  14.064  1.00  0.130          O  
ATOM   1985  CB  GLU A 135      44.731  11.743  15.674  1.00  0.120          C  
ATOM   1986  CG  GLU A 135      44.948  10.358  16.266  1.00  0.120          C  
ATOM   1987  CD  GLU A 135      45.459  10.400  17.683  1.00  0.120          C  
ATOM   1988  OE1 GLU A 135      45.738  11.475  18.161  1.00  0.120          O  
ATOM   1989  OE2 GLU A 135      45.568   9.359  18.285  1.00  0.120          O  
ATOM   1990  H   GLU A 135      46.167  10.949  13.729  1.00  0.110          H  
ATOM   1991  HA  GLU A 135      43.394  11.063  14.142  1.00  0.100          H  
ATOM   1992 1HB  GLU A 135      45.677  12.284  15.733  1.00  0.140          H  
ATOM   1993 2HB  GLU A 135      44.013  12.270  16.302  1.00  0.140          H  
ATOM   1994 1HG  GLU A 135      44.004   9.816  16.247  1.00  0.140          H  
ATOM   1995 2HG  GLU A 135      45.659   9.816  15.644  1.00  0.140          H  
ATOM   1996  N   ASP A 136      44.664  13.982  13.358  1.00  0.110          N  
ATOM   1997  CA  ASP A 136      44.351  15.342  12.958  1.00  0.150          C  
ATOM   1998  C   ASP A 136      43.946  15.464  11.481  1.00  0.140          C  
ATOM   1999  O   ASP A 136      43.766  16.573  10.972  1.00  0.210          O  
ATOM   2000  CB  ASP A 136      45.547  16.229  13.287  1.00  0.190          C  
ATOM   2001  CG  ASP A 136      46.811  15.845  12.522  1.00  0.190          C  
ATOM   2002  OD1 ASP A 136      46.739  15.096  11.551  1.00  0.190          O  
ATOM   2003  OD2 ASP A 136      47.863  16.255  12.951  1.00  0.190          O  
ATOM   2004  H   ASP A 136      45.626  13.681  13.243  1.00  0.130          H  
ATOM   2005  HA  ASP A 136      43.508  15.682  13.560  1.00  0.180          H  
ATOM   2006 1HB  ASP A 136      45.301  17.264  13.048  1.00  0.230          H  
ATOM   2007 2HB  ASP A 136      45.753  16.179  14.357  1.00  0.230          H  
ATOM   2008  N   GLY A 137      43.782  14.329  10.797  1.00  0.110          N  
ATOM   2009  CA  GLY A 137      43.364  14.270   9.401  1.00  0.200          C  
ATOM   2010  C   GLY A 137      44.475  14.441   8.367  1.00  0.160          C  
ATOM   2011  O   GLY A 137      44.206  14.381   7.161  1.00  0.230          O  
ATOM   2012  H   GLY A 137      43.928  13.431  11.260  1.00  0.130          H  
ATOM   2013 1HA  GLY A 137      42.896  13.301   9.243  1.00  0.240          H  
ATOM   2014 2HA  GLY A 137      42.594  15.015   9.231  1.00  0.240          H  
ATOM   2015  N   GLU A 138      45.715  14.629   8.812  1.00  0.070          N  
ATOM   2016  CA  GLU A 138      46.814  14.816   7.876  1.00  0.080          C  
ATOM   2017  C   GLU A 138      47.359  13.515   7.306  1.00  0.050          C  
ATOM   2018  O   GLU A 138      47.260  12.424   7.891  1.00  0.040          O  
ATOM   2019  CB  GLU A 138      47.944  15.629   8.505  1.00  0.110          C  
ATOM   2020  CG  GLU A 138      47.587  17.088   8.824  1.00  0.110          C  
ATOM   2021  CD  GLU A 138      47.372  17.923   7.581  1.00  0.110          C  
ATOM   2022  OE1 GLU A 138      47.685  17.446   6.510  1.00  0.110          O  
ATOM   2023  OE2 GLU A 138      46.908  19.032   7.696  1.00  0.110          O  
ATOM   2024  H   GLU A 138      45.899  14.699   9.827  1.00  0.080          H  
ATOM   2025  HA  GLU A 138      46.433  15.398   7.037  1.00  0.100          H  
ATOM   2026 1HB  GLU A 138      48.251  15.156   9.440  1.00  0.130          H  
ATOM   2027 2HB  GLU A 138      48.809  15.629   7.850  1.00  0.130          H  
ATOM   2028 1HG  GLU A 138      46.677  17.103   9.429  1.00  0.130          H  
ATOM   2029 2HG  GLU A 138      48.394  17.519   9.420  1.00  0.130          H  
ATOM   2030  N   MET A 139      47.991  13.625   6.142  1.00  0.050          N  
ATOM   2031  CA  MET A 139      48.560  12.464   5.477  1.00  0.050          C  
ATOM   2032  C   MET A 139      49.942  12.113   6.067  1.00  0.040          C  
ATOM   2033  O   MET A 139      51.001  12.321   5.455  1.00  0.020          O  
ATOM   2034  CB  MET A 139      48.578  12.759   3.977  1.00  0.070          C  
ATOM   2035  CG  MET A 139      48.997  11.642   3.099  1.00  0.070          C  
ATOM   2036  SD  MET A 139      47.858  10.193   3.138  1.00  0.070          S  
ATOM   2037  CE  MET A 139      46.479  10.633   2.100  1.00  0.070          C  
ATOM   2038  H   MET A 139      48.061  14.543   5.714  1.00  0.060          H  
ATOM   2039  HA  MET A 139      47.905  11.610   5.654  1.00  0.060          H  
ATOM   2040 1HB  MET A 139      47.584  13.065   3.667  1.00  0.080          H  
ATOM   2041 2HB  MET A 139      49.240  13.599   3.785  1.00  0.080          H  
ATOM   2042 1HG  MET A 139      49.008  12.020   2.106  1.00  0.080          H  
ATOM   2043 2HG  MET A 139      49.995  11.332   3.349  1.00  0.080          H  
ATOM   2044 1HE  MET A 139      45.767   9.812   2.092  1.00  0.080          H  
ATOM   2045 2HE  MET A 139      45.990  11.522   2.487  1.00  0.080          H  
ATOM   2046 3HE  MET A 139      46.822  10.815   1.083  1.00  0.080          H  
ATOM   2047  N   THR A 140      49.875  11.583   7.283  1.00  0.060          N  
ATOM   2048  CA  THR A 140      51.012  11.208   8.117  1.00  0.060          C  
ATOM   2049  C   THR A 140      50.910   9.752   8.583  1.00  0.070          C  
ATOM   2050  O   THR A 140      49.886   9.329   9.120  1.00  0.100          O  
ATOM   2051  CB  THR A 140      51.112  12.151   9.343  1.00  0.080          C  
ATOM   2052  OG1 THR A 140      51.286  13.506   8.893  1.00  0.080          O  
ATOM   2053  CG2 THR A 140      52.287  11.769  10.243  1.00  0.080          C  
ATOM   2054  H   THR A 140      48.926  11.501   7.644  1.00  0.070          H  
ATOM   2055  HA  THR A 140      51.908  11.315   7.523  1.00  0.070          H  
ATOM   2056  HB  THR A 140      50.199  12.094   9.905  1.00  0.100          H  
ATOM   2057  HG1 THR A 140      50.990  14.124   9.598  1.00  0.100          H  
ATOM   2058 1HG2 THR A 140      52.326  12.456  11.085  1.00  0.100          H  
ATOM   2059 2HG2 THR A 140      52.162  10.755  10.618  1.00  0.100          H  
ATOM   2060 3HG2 THR A 140      53.212  11.832   9.686  1.00  0.100          H  
ATOM   2061  N   GLY A 141      51.992   8.994   8.397  1.00  0.040          N  
ATOM   2062  CA  GLY A 141      52.026   7.585   8.795  1.00  0.050          C  
ATOM   2063  C   GLY A 141      52.901   6.713   7.888  1.00  0.040          C  
ATOM   2064  O   GLY A 141      53.423   7.167   6.867  1.00  0.050          O  
ATOM   2065  H   GLY A 141      52.808   9.432   7.959  1.00  0.050          H  
ATOM   2066 1HA  GLY A 141      52.389   7.512   9.821  1.00  0.060          H  
ATOM   2067 2HA  GLY A 141      51.010   7.192   8.798  1.00  0.060          H  
ATOM   2068  N   GLU A 142      53.102   5.452   8.311  1.00  0.040          N  
ATOM   2069  CA  GLU A 142      53.959   4.452   7.640  1.00  0.040          C  
ATOM   2070  C   GLU A 142      53.291   3.646   6.510  1.00  0.060          C  
ATOM   2071  O   GLU A 142      53.922   2.776   5.903  1.00  0.070          O  
ATOM   2072  CB  GLU A 142      54.558   3.500   8.690  1.00  0.060          C  
ATOM   2073  CG  GLU A 142      53.609   2.449   9.285  1.00  0.060          C  
ATOM   2074  CD  GLU A 142      52.724   2.951  10.411  1.00  0.060          C  
ATOM   2075  OE1 GLU A 142      52.499   4.144  10.493  1.00  0.060          O  
ATOM   2076  OE2 GLU A 142      52.268   2.141  11.178  1.00  0.060          O  
ATOM   2077  H   GLU A 142      52.646   5.157   9.180  1.00  0.050          H  
ATOM   2078  HA  GLU A 142      54.791   4.983   7.194  1.00  0.050          H  
ATOM   2079 1HB  GLU A 142      55.396   2.965   8.243  1.00  0.070          H  
ATOM   2080 2HB  GLU A 142      54.958   4.088   9.516  1.00  0.070          H  
ATOM   2081 1HG  GLU A 142      53.003   2.039   8.504  1.00  0.070          H  
ATOM   2082 2HG  GLU A 142      54.221   1.636   9.670  1.00  0.070          H  
ATOM   2083  N   LYS A 143      51.998   3.877   6.295  1.00  0.070          N  
ATOM   2084  CA  LYS A 143      51.191   3.151   5.308  1.00  0.100          C  
ATOM   2085  C   LYS A 143      50.642   4.061   4.207  1.00  0.080          C  
ATOM   2086  O   LYS A 143      49.467   3.950   3.847  1.00  0.100          O  
ATOM   2087  CB  LYS A 143      50.000   2.449   5.977  1.00  0.130          C  
ATOM   2088  CG  LYS A 143      50.333   1.437   7.079  1.00  0.130          C  
ATOM   2089  CD  LYS A 143      51.118   0.222   6.567  1.00  0.130          C  
ATOM   2090  CE  LYS A 143      51.343  -0.794   7.687  1.00  0.130          C  
ATOM   2091  NZ  LYS A 143      52.133  -1.978   7.225  1.00  0.130          N  
ATOM   2092  H   LYS A 143      51.568   4.608   6.843  1.00  0.080          H  
ATOM   2093  HA  LYS A 143      51.825   2.411   4.822  1.00  0.120          H  
ATOM   2094 1HB  LYS A 143      49.341   3.202   6.416  1.00  0.150          H  
ATOM   2095 2HB  LYS A 143      49.423   1.921   5.219  1.00  0.150          H  
ATOM   2096 1HG  LYS A 143      50.889   1.935   7.857  1.00  0.150          H  
ATOM   2097 2HG  LYS A 143      49.400   1.083   7.515  1.00  0.150          H  
ATOM   2098 1HD  LYS A 143      50.579  -0.251   5.745  1.00  0.150          H  
ATOM   2099 2HD  LYS A 143      52.095   0.546   6.206  1.00  0.150          H  
ATOM   2100 1HE  LYS A 143      51.880  -0.307   8.502  1.00  0.150          H  
ATOM   2101 2HE  LYS A 143      50.378  -1.137   8.057  1.00  0.150          H  
ATOM   2102 1HZ  LYS A 143      52.260  -2.620   7.996  1.00  0.150          H  
ATOM   2103 2HZ  LYS A 143      51.640  -2.446   6.478  1.00  0.150          H  
ATOM   2104 3HZ  LYS A 143      53.037  -1.669   6.893  1.00  0.150          H  
ATOM   2105  N   ILE A 144      51.449   4.999   3.728  1.00  0.050          N  
ATOM   2106  CA  ILE A 144      51.011   5.980   2.740  1.00  0.040          C  
ATOM   2107  C   ILE A 144      51.798   5.898   1.437  1.00  0.040          C  
ATOM   2108  O   ILE A 144      52.976   5.542   1.435  1.00  0.030          O  
ATOM   2109  CB  ILE A 144      51.102   7.390   3.348  1.00  0.060          C  
ATOM   2110  CG1 ILE A 144      50.128   7.494   4.556  1.00  0.060          C  
ATOM   2111  CG2 ILE A 144      50.814   8.456   2.285  1.00  0.060          C  
ATOM   2112  CD1 ILE A 144      50.322   8.676   5.401  1.00  0.060          C  
ATOM   2113  H   ILE A 144      52.428   5.061   4.046  1.00  0.060          H  
ATOM   2114  HA  ILE A 144      49.971   5.782   2.499  1.00  0.050          H  
ATOM   2115  HB  ILE A 144      52.098   7.530   3.748  1.00  0.070          H  
ATOM   2116 1HG1 ILE A 144      49.123   7.529   4.196  1.00  0.070          H  
ATOM   2117 2HG1 ILE A 144      50.243   6.628   5.188  1.00  0.070          H  
ATOM   2118 1HG2 ILE A 144      50.903   9.423   2.714  1.00  0.070          H  
ATOM   2119 2HG2 ILE A 144      51.527   8.392   1.484  1.00  0.070          H  
ATOM   2120 3HG2 ILE A 144      49.811   8.324   1.885  1.00  0.070          H  
ATOM   2121 1HD1 ILE A 144      49.592   8.654   6.215  1.00  0.070          H  
ATOM   2122 2HD1 ILE A 144      51.326   8.653   5.805  1.00  0.070          H  
ATOM   2123 3HD1 ILE A 144      50.193   9.566   4.845  1.00  0.070          H  
ATOM   2124  N   ALA A 145      51.141   6.149   0.301  1.00  0.050          N  
ATOM   2125  CA  ALA A 145      51.895   6.146  -0.945  1.00  0.050          C  
ATOM   2126  C   ALA A 145      51.531   7.144  -1.968  1.00  0.070          C  
ATOM   2127  O   ALA A 145      50.371   7.520  -2.154  1.00  0.120          O  
ATOM   2128  CB  ALA A 145      51.740   4.871  -1.662  1.00  0.070          C  
ATOM   2129  H   ALA A 145      50.143   6.364   0.337  1.00  0.060          H  
ATOM   2130  HA  ALA A 145      52.929   6.307  -0.679  1.00  0.060          H  
ATOM   2131 1HB  ALA A 145      52.361   4.861  -2.558  1.00  0.080          H  
ATOM   2132 2HB  ALA A 145      52.045   4.192  -1.012  1.00  0.080          H  
ATOM   2133 3HB  ALA A 145      50.699   4.717  -1.934  1.00  0.080          H  
ATOM   2134  N   TYR A 146      52.550   7.509  -2.719  1.00  0.040          N  
ATOM   2135  CA  TYR A 146      52.331   8.328  -3.882  1.00  0.040          C  
ATOM   2136  C   TYR A 146      52.112   7.365  -5.011  1.00  0.030          C  
ATOM   2137  O   TYR A 146      52.869   6.407  -5.174  1.00  0.030          O  
ATOM   2138  CB  TYR A 146      53.496   9.233  -4.221  1.00  0.060          C  
ATOM   2139  CG  TYR A 146      53.224  10.088  -5.478  1.00  0.060          C  
ATOM   2140  CD1 TYR A 146      52.609  11.339  -5.362  1.00  0.060          C  
ATOM   2141  CD2 TYR A 146      53.577   9.606  -6.748  1.00  0.060          C  
ATOM   2142  CE1 TYR A 146      52.390  12.108  -6.500  1.00  0.060          C  
ATOM   2143  CE2 TYR A 146      53.344  10.374  -7.871  1.00  0.060          C  
ATOM   2144  CZ  TYR A 146      52.769  11.622  -7.750  1.00  0.060          C  
ATOM   2145  OH  TYR A 146      52.592  12.389  -8.871  1.00  0.060          O  
ATOM   2146  H   TYR A 146      53.477   7.134  -2.485  1.00  0.050          H  
ATOM   2147  HA  TYR A 146      51.430   8.925  -3.758  1.00  0.050          H  
ATOM   2148 1HB  TYR A 146      53.691   9.901  -3.382  1.00  0.070          H  
ATOM   2149 2HB  TYR A 146      54.394   8.638  -4.392  1.00  0.070          H  
ATOM   2150  HD1 TYR A 146      52.321  11.721  -4.383  1.00  0.070          H  
ATOM   2151  HD2 TYR A 146      54.048   8.627  -6.853  1.00  0.070          H  
ATOM   2152  HE1 TYR A 146      51.936  13.094  -6.416  1.00  0.070          H  
ATOM   2153  HE2 TYR A 146      53.633  10.008  -8.846  1.00  0.070          H  
ATOM   2154  HH  TYR A 146      52.638  13.359  -8.627  1.00  0.070          H  
ATOM   2155  N   VAL A 147      51.095   7.613  -5.791  1.00  0.030          N  
ATOM   2156  CA  VAL A 147      50.780   6.787  -6.926  1.00  0.030          C  
ATOM   2157  C   VAL A 147      50.917   7.662  -8.174  1.00  0.010          C  
ATOM   2158  O   VAL A 147      50.417   8.789  -8.241  1.00  0.010          O  
ATOM   2159  CB  VAL A 147      49.363   6.173  -6.780  1.00  0.040          C  
ATOM   2160  CG1 VAL A 147      49.041   5.272  -7.998  1.00  0.040          C  
ATOM   2161  CG2 VAL A 147      49.264   5.391  -5.442  1.00  0.040          C  
ATOM   2162  H   VAL A 147      50.520   8.423  -5.584  1.00  0.040          H  
ATOM   2163  HA  VAL A 147      51.500   5.974  -6.999  1.00  0.040          H  
ATOM   2164  HB  VAL A 147      48.635   6.976  -6.771  1.00  0.050          H  
ATOM   2165 1HG1 VAL A 147      48.037   4.866  -7.896  1.00  0.050          H  
ATOM   2166 2HG1 VAL A 147      49.098   5.864  -8.906  1.00  0.050          H  
ATOM   2167 3HG1 VAL A 147      49.762   4.450  -8.055  1.00  0.050          H  
ATOM   2168 1HG2 VAL A 147      48.263   4.982  -5.332  1.00  0.050          H  
ATOM   2169 2HG2 VAL A 147      49.984   4.587  -5.436  1.00  0.050          H  
ATOM   2170 3HG2 VAL A 147      49.470   6.065  -4.609  1.00  0.050          H  
ATOM   2171  N   TYR A 148      51.638   7.145  -9.145  1.00  0.020          N  
ATOM   2172  CA  TYR A 148      51.910   7.812 -10.401  1.00  0.020          C  
ATOM   2173  C   TYR A 148      50.694   7.767 -11.323  1.00  0.020          C  
ATOM   2174  O   TYR A 148      49.788   6.965 -11.091  1.00  0.030          O  
ATOM   2175  CB  TYR A 148      53.137   7.169 -11.024  1.00  0.030          C  
ATOM   2176  CG  TYR A 148      54.453   7.605 -10.416  1.00  0.030          C  
ATOM   2177  CD1 TYR A 148      54.980   6.943  -9.324  1.00  0.030          C  
ATOM   2178  CD2 TYR A 148      55.162   8.663 -10.993  1.00  0.030          C  
ATOM   2179  CE1 TYR A 148      56.194   7.323  -8.808  1.00  0.030          C  
ATOM   2180  CE2 TYR A 148      56.387   9.039 -10.474  1.00  0.030          C  
ATOM   2181  CZ  TYR A 148      56.901   8.373  -9.384  1.00  0.030          C  
ATOM   2182  OH  TYR A 148      58.134   8.716  -8.876  1.00  0.030          O  
ATOM   2183  H   TYR A 148      52.014   6.201  -9.010  1.00  0.020          H  
ATOM   2184  HA  TYR A 148      52.136   8.844 -10.166  1.00  0.020          H  
ATOM   2185 1HB  TYR A 148      53.043   6.115 -10.859  1.00  0.030          H  
ATOM   2186 2HB  TYR A 148      53.174   7.296 -12.076  1.00  0.030          H  
ATOM   2187  HD1 TYR A 148      54.445   6.122  -8.873  1.00  0.030          H  
ATOM   2188  HD2 TYR A 148      54.763   9.184 -11.859  1.00  0.030          H  
ATOM   2189  HE1 TYR A 148      56.603   6.798  -7.961  1.00  0.030          H  
ATOM   2190  HE2 TYR A 148      56.955   9.856 -10.927  1.00  0.030          H  
ATOM   2191  HH  TYR A 148      58.668   9.189  -9.564  1.00  0.030          H  
ATOM   2192  N   PRO A 149      50.641   8.611 -12.374  1.00  0.030          N  
ATOM   2193  CA  PRO A 149      49.574   8.704 -13.362  1.00  0.030          C  
ATOM   2194  C   PRO A 149      49.073   7.381 -13.951  1.00  0.040          C  
ATOM   2195  O   PRO A 149      47.910   7.308 -14.340  1.00  0.040          O  
ATOM   2196  CB  PRO A 149      50.230   9.570 -14.443  1.00  0.040          C  
ATOM   2197  CG  PRO A 149      51.179  10.448 -13.693  1.00  0.040          C  
ATOM   2198  CD  PRO A 149      51.737   9.608 -12.608  1.00  0.040          C  
ATOM   2199  HA  PRO A 149      48.735   9.241 -12.913  1.00  0.040          H  
ATOM   2200 1HB  PRO A 149      50.731   8.935 -15.195  1.00  0.050          H  
ATOM   2201 2HB  PRO A 149      49.457  10.152 -14.973  1.00  0.050          H  
ATOM   2202 1HG  PRO A 149      51.966  10.804 -14.364  1.00  0.050          H  
ATOM   2203 2HG  PRO A 149      50.637  11.339 -13.319  1.00  0.050          H  
ATOM   2204 1HD  PRO A 149      52.654   9.161 -12.987  1.00  0.050          H  
ATOM   2205 2HD  PRO A 149      51.897  10.259 -11.742  1.00  0.050          H  
ATOM   2206  N   ASP A 150      49.906   6.333 -14.047  1.00  0.060          N  
ATOM   2207  CA  ASP A 150      49.406   5.079 -14.615  1.00  0.070          C  
ATOM   2208  C   ASP A 150      48.560   4.258 -13.630  1.00  0.070          C  
ATOM   2209  O   ASP A 150      48.083   3.176 -13.982  1.00  0.090          O  
ATOM   2210  CB  ASP A 150      50.575   4.209 -15.110  1.00  0.090          C  
ATOM   2211  CG  ASP A 150      51.552   3.702 -13.968  1.00  0.090          C  
ATOM   2212  OD1 ASP A 150      51.256   3.874 -12.803  1.00  0.090          O  
ATOM   2213  OD2 ASP A 150      52.577   3.133 -14.278  1.00  0.090          O  
ATOM   2214  H   ASP A 150      50.871   6.365 -13.746  1.00  0.070          H  
ATOM   2215  HA  ASP A 150      48.776   5.325 -15.470  1.00  0.080          H  
ATOM   2216 1HB  ASP A 150      50.168   3.336 -15.624  1.00  0.110          H  
ATOM   2217 2HB  ASP A 150      51.146   4.775 -15.844  1.00  0.110          H  
ATOM   2218  N   GLU A 151      48.358   4.792 -12.418  1.00  0.070          N  
ATOM   2219  CA  GLU A 151      47.592   4.193 -11.328  1.00  0.070          C  
ATOM   2220  C   GLU A 151      48.124   2.823 -10.910  1.00  0.060          C  
ATOM   2221  O   GLU A 151      47.378   2.011 -10.364  1.00  0.060          O  
ATOM   2222  CB  GLU A 151      46.098   4.075 -11.691  1.00  0.100          C  
ATOM   2223  CG  GLU A 151      45.401   5.410 -11.976  1.00  0.100          C  
ATOM   2224  CD  GLU A 151      43.894   5.285 -12.220  1.00  0.100          C  
ATOM   2225  OE1 GLU A 151      43.417   4.187 -12.393  1.00  0.100          O  
ATOM   2226  OE2 GLU A 151      43.229   6.296 -12.218  1.00  0.100          O  
ATOM   2227  H   GLU A 151      48.811   5.686 -12.209  1.00  0.080          H  
ATOM   2228  HA  GLU A 151      47.668   4.859 -10.474  1.00  0.080          H  
ATOM   2229 1HB  GLU A 151      45.978   3.439 -12.566  1.00  0.120          H  
ATOM   2230 2HB  GLU A 151      45.565   3.597 -10.870  1.00  0.120          H  
ATOM   2231 1HG  GLU A 151      45.569   6.079 -11.132  1.00  0.120          H  
ATOM   2232 2HG  GLU A 151      45.868   5.862 -12.853  1.00  0.120          H  
ATOM   2233  N   ARG A 152      49.405   2.560 -11.168  1.00  0.050          N  
ATOM   2234  CA  ARG A 152      50.044   1.313 -10.779  1.00  0.030          C  
ATOM   2235  C   ARG A 152      51.377   1.541 -10.092  1.00  0.050          C  
ATOM   2236  O   ARG A 152      51.638   0.986  -9.023  1.00  0.070          O  
ATOM   2237  CB  ARG A 152      50.249   0.405 -11.989  1.00  0.050          C  
ATOM   2238  CG  ARG A 152      48.978  -0.150 -12.634  1.00  0.050          C  
ATOM   2239  CD  ARG A 152      48.297  -1.139 -11.742  1.00  0.050          C  
ATOM   2240  NE  ARG A 152      47.141  -1.744 -12.369  1.00  0.050          N  
ATOM   2241  CZ  ARG A 152      46.327  -2.634 -11.761  1.00  0.050          C  
ATOM   2242  NH1 ARG A 152      46.574  -3.008 -10.519  1.00  0.050          N  
ATOM   2243  NH2 ARG A 152      45.284  -3.132 -12.412  1.00  0.050          N  
ATOM   2244  H   ARG A 152      49.958   3.264 -11.671  1.00  0.060          H  
ATOM   2245  HA  ARG A 152      49.397   0.807 -10.076  1.00  0.040          H  
ATOM   2246 1HB  ARG A 152      50.779   0.964 -12.761  1.00  0.060          H  
ATOM   2247 2HB  ARG A 152      50.875  -0.434 -11.713  1.00  0.060          H  
ATOM   2248 1HG  ARG A 152      48.284   0.665 -12.839  1.00  0.060          H  
ATOM   2249 2HG  ARG A 152      49.233  -0.648 -13.566  1.00  0.060          H  
ATOM   2250 1HD  ARG A 152      48.999  -1.929 -11.465  1.00  0.060          H  
ATOM   2251 2HD  ARG A 152      47.947  -0.639 -10.843  1.00  0.060          H  
ATOM   2252  HE  ARG A 152      46.927  -1.472 -13.318  1.00  0.060          H  
ATOM   2253 1HH1 ARG A 152      47.379  -2.624 -10.000  1.00  0.060          H  
ATOM   2254 2HH1 ARG A 152      45.970  -3.687 -10.031  1.00  0.060          H  
ATOM   2255 1HH2 ARG A 152      45.097  -2.847 -13.362  1.00  0.060          H  
ATOM   2256 2HH2 ARG A 152      44.676  -3.799 -11.957  1.00  0.060          H  
ATOM   2257  N   THR A 153      52.234   2.357 -10.695  1.00  0.040          N  
ATOM   2258  CA  THR A 153      53.552   2.603 -10.130  1.00  0.040          C  
ATOM   2259  C   THR A 153      53.366   3.422  -8.857  1.00  0.040          C  
ATOM   2260  O   THR A 153      52.692   4.457  -8.875  1.00  0.040          O  
ATOM   2261  CB  THR A 153      54.464   3.347 -11.150  1.00  0.060          C  
ATOM   2262  OG1 THR A 153      54.600   2.559 -12.352  1.00  0.060          O  
ATOM   2263  CG2 THR A 153      55.868   3.606 -10.553  1.00  0.060          C  
ATOM   2264  H   THR A 153      51.973   2.832 -11.563  1.00  0.050          H  
ATOM   2265  HA  THR A 153      54.015   1.651  -9.864  1.00  0.050          H  
ATOM   2266  HB  THR A 153      54.012   4.276 -11.412  1.00  0.070          H  
ATOM   2267  HG1 THR A 153      53.792   2.677 -12.932  1.00  0.070          H  
ATOM   2268 1HG2 THR A 153      56.482   4.125 -11.285  1.00  0.070          H  
ATOM   2269 2HG2 THR A 153      55.794   4.210  -9.658  1.00  0.070          H  
ATOM   2270 3HG2 THR A 153      56.331   2.656 -10.305  1.00  0.070          H  
ATOM   2271  N   ALA A 154      53.976   3.003  -7.749  1.00  0.040          N  
ATOM   2272  CA  ALA A 154      53.788   3.752  -6.512  1.00  0.030          C  
ATOM   2273  C   ALA A 154      54.967   3.675  -5.550  1.00  0.030          C  
ATOM   2274  O   ALA A 154      55.759   2.732  -5.578  1.00  0.030          O  
ATOM   2275  CB  ALA A 154      52.552   3.227  -5.812  1.00  0.050          C  
ATOM   2276  H   ALA A 154      54.504   2.127  -7.751  1.00  0.050          H  
ATOM   2277  HA  ALA A 154      53.649   4.796  -6.776  1.00  0.040          H  
ATOM   2278 1HB  ALA A 154      52.374   3.803  -4.904  1.00  0.060          H  
ATOM   2279 2HB  ALA A 154      51.697   3.315  -6.478  1.00  0.060          H  
ATOM   2280 3HB  ALA A 154      52.718   2.182  -5.565  1.00  0.060          H  
ATOM   2281  N   LEU A 155      55.060   4.676  -4.674  1.00  0.030          N  
ATOM   2282  CA  LEU A 155      56.067   4.697  -3.622  1.00  0.040          C  
ATOM   2283  C   LEU A 155      55.430   4.652  -2.238  1.00  0.050          C  
ATOM   2284  O   LEU A 155      54.881   5.660  -1.776  1.00  0.050          O  
ATOM   2285  CB  LEU A 155      56.925   5.967  -3.761  1.00  0.050          C  
ATOM   2286  CG  LEU A 155      57.662   6.148  -5.120  1.00  0.050          C  
ATOM   2287  CD1 LEU A 155      58.286   7.512  -5.189  1.00  0.050          C  
ATOM   2288  CD2 LEU A 155      58.738   5.106  -5.255  1.00  0.050          C  
ATOM   2289  H   LEU A 155      54.368   5.426  -4.737  1.00  0.040          H  
ATOM   2290  HA  LEU A 155      56.691   3.816  -3.719  1.00  0.050          H  
ATOM   2291 1HB  LEU A 155      56.288   6.837  -3.609  1.00  0.060          H  
ATOM   2292 2HB  LEU A 155      57.682   5.955  -2.978  1.00  0.060          H  
ATOM   2293  HG  LEU A 155      56.952   6.051  -5.927  1.00  0.060          H  
ATOM   2294 1HD1 LEU A 155      58.795   7.637  -6.148  1.00  0.060          H  
ATOM   2295 2HD1 LEU A 155      57.512   8.265  -5.089  1.00  0.060          H  
ATOM   2296 3HD1 LEU A 155      58.998   7.613  -4.389  1.00  0.060          H  
ATOM   2297 1HD2 LEU A 155      59.256   5.232  -6.198  1.00  0.060          H  
ATOM   2298 2HD2 LEU A 155      59.444   5.208  -4.435  1.00  0.060          H  
ATOM   2299 3HD2 LEU A 155      58.296   4.150  -5.225  1.00  0.060          H  
ATOM   2300  N   TYR A 156      55.507   3.481  -1.587  1.00  0.050          N  
ATOM   2301  CA  TYR A 156      54.860   3.228  -0.287  1.00  0.050          C  
ATOM   2302  C   TYR A 156      55.785   3.336   0.885  1.00  0.050          C  
ATOM   2303  O   TYR A 156      56.913   2.840   0.856  1.00  0.050          O  
ATOM   2304  CB  TYR A 156      54.179   1.842  -0.235  1.00  0.070          C  
ATOM   2305  CG  TYR A 156      52.841   1.777  -0.882  1.00  0.070          C  
ATOM   2306  CD1 TYR A 156      52.705   1.659  -2.233  1.00  0.070          C  
ATOM   2307  CD2 TYR A 156      51.703   1.861  -0.066  1.00  0.070          C  
ATOM   2308  CE1 TYR A 156      51.456   1.630  -2.802  1.00  0.070          C  
ATOM   2309  CE2 TYR A 156      50.449   1.845  -0.639  1.00  0.070          C  
ATOM   2310  CZ  TYR A 156      50.333   1.732  -2.003  1.00  0.070          C  
ATOM   2311  OH  TYR A 156      49.113   1.729  -2.583  1.00  0.070          O  
ATOM   2312  H   TYR A 156      56.061   2.735  -2.024  1.00  0.060          H  
ATOM   2313  HA  TYR A 156      54.099   3.984  -0.138  1.00  0.060          H  
ATOM   2314 1HB  TYR A 156      54.824   1.108  -0.723  1.00  0.080          H  
ATOM   2315 2HB  TYR A 156      54.068   1.534   0.805  1.00  0.080          H  
ATOM   2316  HD1 TYR A 156      53.567   1.613  -2.835  1.00  0.080          H  
ATOM   2317  HD2 TYR A 156      51.809   1.956   1.014  1.00  0.080          H  
ATOM   2318  HE1 TYR A 156      51.345   1.545  -3.876  1.00  0.080          H  
ATOM   2319  HE2 TYR A 156      49.558   1.926  -0.015  1.00  0.080          H  
ATOM   2320  HH  TYR A 156      49.221   1.620  -3.529  1.00  0.080          H  
ATOM   2321  N   GLY A 157      55.304   3.959   1.948  1.00  0.050          N  
ATOM   2322  CA  GLY A 157      56.124   4.080   3.128  1.00  0.040          C  
ATOM   2323  C   GLY A 157      55.719   5.226   4.029  1.00  0.030          C  
ATOM   2324  O   GLY A 157      54.532   5.476   4.287  1.00  0.030          O  
ATOM   2325  H   GLY A 157      54.379   4.392   1.912  1.00  0.060          H  
ATOM   2326 1HA  GLY A 157      56.056   3.151   3.695  1.00  0.050          H  
ATOM   2327 2HA  GLY A 157      57.162   4.187   2.840  1.00  0.050          H  
ATOM   2328  N   LYS A 158      56.739   5.860   4.598  1.00  0.020          N  
ATOM   2329  CA  LYS A 158      56.557   6.923   5.561  1.00  0.010          C  
ATOM   2330  C   LYS A 158      56.403   8.303   4.946  1.00  0.010          C  
ATOM   2331  O   LYS A 158      57.278   8.796   4.214  1.00  0.010          O  
ATOM   2332  CB  LYS A 158      57.727   6.924   6.550  1.00  0.020          C  
ATOM   2333  CG  LYS A 158      57.620   7.942   7.688  1.00  0.020          C  
ATOM   2334  CD  LYS A 158      58.800   7.793   8.650  1.00  0.020          C  
ATOM   2335  CE  LYS A 158      58.752   8.822   9.764  1.00  0.020          C  
ATOM   2336  NZ  LYS A 158      59.880   8.648  10.736  1.00  0.020          N  
ATOM   2337  H   LYS A 158      57.681   5.622   4.281  1.00  0.020          H  
ATOM   2338  HA  LYS A 158      55.648   6.724   6.111  1.00  0.010          H  
ATOM   2339 1HB  LYS A 158      57.822   5.934   6.993  1.00  0.020          H  
ATOM   2340 2HB  LYS A 158      58.652   7.127   6.008  1.00  0.020          H  
ATOM   2341 1HG  LYS A 158      57.609   8.957   7.290  1.00  0.020          H  
ATOM   2342 2HG  LYS A 158      56.685   7.778   8.229  1.00  0.020          H  
ATOM   2343 1HD  LYS A 158      58.786   6.794   9.089  1.00  0.020          H  
ATOM   2344 2HD  LYS A 158      59.732   7.912   8.094  1.00  0.020          H  
ATOM   2345 1HE  LYS A 158      58.816   9.814   9.323  1.00  0.020          H  
ATOM   2346 2HE  LYS A 158      57.806   8.732  10.297  1.00  0.020          H  
ATOM   2347 1HZ  LYS A 158      59.816   9.353  11.458  1.00  0.020          H  
ATOM   2348 2HZ  LYS A 158      59.825   7.730  11.158  1.00  0.020          H  
ATOM   2349 3HZ  LYS A 158      60.763   8.743  10.255  1.00  0.020          H  
ATOM   2350  N   PHE A 159      55.281   8.926   5.291  1.00  0.010          N  
ATOM   2351  CA  PHE A 159      54.940  10.285   4.906  1.00  0.010          C  
ATOM   2352  C   PHE A 159      54.624  11.136   6.129  1.00  0.010          C  
ATOM   2353  O   PHE A 159      54.097  10.628   7.127  1.00  0.020          O  
ATOM   2354  CB  PHE A 159      53.756  10.311   3.930  1.00  0.010          C  
ATOM   2355  CG  PHE A 159      54.067   9.837   2.530  1.00  0.010          C  
ATOM   2356  CD1 PHE A 159      54.322   8.509   2.211  1.00  0.010          C  
ATOM   2357  CD2 PHE A 159      54.056  10.759   1.506  1.00  0.010          C  
ATOM   2358  CE1 PHE A 159      54.585   8.142   0.914  1.00  0.010          C  
ATOM   2359  CE2 PHE A 159      54.305  10.393   0.215  1.00  0.010          C  
ATOM   2360  CZ  PHE A 159      54.575   9.082  -0.083  1.00  0.010          C  
ATOM   2361  H   PHE A 159      54.614   8.398   5.864  1.00  0.010          H  
ATOM   2362  HA  PHE A 159      55.800  10.706   4.407  1.00  0.010          H  
ATOM   2363 1HB  PHE A 159      52.960   9.701   4.327  1.00  0.020          H  
ATOM   2364 2HB  PHE A 159      53.370  11.331   3.868  1.00  0.020          H  
ATOM   2365  HD1 PHE A 159      54.323   7.746   2.991  1.00  0.020          H  
ATOM   2366  HD2 PHE A 159      53.845  11.800   1.735  1.00  0.020          H  
ATOM   2367  HE1 PHE A 159      54.798   7.093   0.678  1.00  0.020          H  
ATOM   2368  HE2 PHE A 159      54.291  11.150  -0.572  1.00  0.020          H  
ATOM   2369  HZ  PHE A 159      54.781   8.785  -1.109  1.00  0.020          H  
ATOM   2370  N   ILE A 160      54.956  12.425   6.059  1.00  0.020          N  
ATOM   2371  CA  ILE A 160      54.562  13.376   7.100  1.00  0.020          C  
ATOM   2372  C   ILE A 160      53.888  14.577   6.479  1.00  0.020          C  
ATOM   2373  O   ILE A 160      54.496  15.313   5.703  1.00  0.030          O  
ATOM   2374  CB  ILE A 160      55.742  13.828   7.988  1.00  0.030          C  
ATOM   2375  CG1 ILE A 160      56.367  12.597   8.703  1.00  0.030          C  
ATOM   2376  CG2 ILE A 160      55.242  14.876   9.007  1.00  0.030          C  
ATOM   2377  CD1 ILE A 160      57.659  12.876   9.446  1.00  0.030          C  
ATOM   2378  H   ILE A 160      55.444  12.744   5.214  1.00  0.020          H  
ATOM   2379  HA  ILE A 160      53.830  12.901   7.744  1.00  0.020          H  
ATOM   2380  HB  ILE A 160      56.511  14.275   7.366  1.00  0.030          H  
ATOM   2381 1HG1 ILE A 160      55.642  12.203   9.409  1.00  0.030          H  
ATOM   2382 2HG1 ILE A 160      56.563  11.836   7.970  1.00  0.030          H  
ATOM   2383 1HG2 ILE A 160      56.054  15.218   9.629  1.00  0.030          H  
ATOM   2384 2HG2 ILE A 160      54.825  15.742   8.493  1.00  0.030          H  
ATOM   2385 3HG2 ILE A 160      54.468  14.433   9.636  1.00  0.030          H  
ATOM   2386 1HD1 ILE A 160      58.011  11.961   9.901  1.00  0.030          H  
ATOM   2387 2HD1 ILE A 160      58.411  13.247   8.752  1.00  0.030          H  
ATOM   2388 3HD1 ILE A 160      57.500  13.612  10.223  1.00  0.030          H  
ATOM   2389  N   ASP A 161      52.627  14.780   6.815  1.00  0.030          N  
ATOM   2390  CA  ASP A 161      51.815  15.866   6.293  1.00  0.020          C  
ATOM   2391  C   ASP A 161      51.893  15.920   4.760  1.00  0.010          C  
ATOM   2392  O   ASP A 161      51.975  16.994   4.161  1.00  0.030          O  
ATOM   2393  CB  ASP A 161      52.266  17.192   6.912  1.00  0.030          C  
ATOM   2394  CG  ASP A 161      52.159  17.188   8.457  1.00  0.030          C  
ATOM   2395  OD1 ASP A 161      51.385  16.419   8.997  1.00  0.030          O  
ATOM   2396  OD2 ASP A 161      52.858  17.958   9.078  1.00  0.030          O  
ATOM   2397  H   ASP A 161      52.201  14.162   7.502  1.00  0.040          H  
ATOM   2398  HA  ASP A 161      50.778  15.684   6.574  1.00  0.020          H  
ATOM   2399 1HB  ASP A 161      53.296  17.406   6.622  1.00  0.040          H  
ATOM   2400 2HB  ASP A 161      51.641  17.999   6.526  1.00  0.040          H  
ATOM   2401  N   GLY A 162      51.906  14.748   4.127  1.00  0.010          N  
ATOM   2402  CA  GLY A 162      51.980  14.606   2.683  1.00  0.020          C  
ATOM   2403  C   GLY A 162      53.403  14.546   2.095  1.00  0.020          C  
ATOM   2404  O   GLY A 162      53.564  14.248   0.909  1.00  0.020          O  
ATOM   2405  H   GLY A 162      51.802  13.893   4.678  1.00  0.010          H  
ATOM   2406 1HA  GLY A 162      51.461  13.691   2.431  1.00  0.020          H  
ATOM   2407 2HA  GLY A 162      51.429  15.420   2.216  1.00  0.020          H  
ATOM   2408  N   GLU A 163      54.436  14.821   2.890  1.00  0.020          N  
ATOM   2409  CA  GLU A 163      55.808  14.793   2.386  1.00  0.020          C  
ATOM   2410  C   GLU A 163      56.377  13.400   2.458  1.00  0.020          C  
ATOM   2411  O   GLU A 163      56.305  12.754   3.500  1.00  0.020          O  
ATOM   2412  CB  GLU A 163      56.717  15.737   3.182  1.00  0.030          C  
ATOM   2413  CG  GLU A 163      58.167  15.773   2.683  1.00  0.030          C  
ATOM   2414  CD  GLU A 163      59.049  16.712   3.439  1.00  0.030          C  
ATOM   2415  OE1 GLU A 163      58.578  17.743   3.848  1.00  0.030          O  
ATOM   2416  OE2 GLU A 163      60.198  16.384   3.641  1.00  0.030          O  
ATOM   2417  H   GLU A 163      54.278  15.071   3.869  1.00  0.020          H  
ATOM   2418  HA  GLU A 163      55.805  15.110   1.344  1.00  0.020          H  
ATOM   2419 1HB  GLU A 163      56.314  16.749   3.145  1.00  0.030          H  
ATOM   2420 2HB  GLU A 163      56.731  15.428   4.229  1.00  0.030          H  
ATOM   2421 1HG  GLU A 163      58.602  14.779   2.750  1.00  0.030          H  
ATOM   2422 2HG  GLU A 163      58.150  16.064   1.640  1.00  0.030          H  
ATOM   2423  N   MET A 164      56.968  12.927   1.370  1.00  0.030          N  
ATOM   2424  CA  MET A 164      57.560  11.600   1.400  1.00  0.030          C  
ATOM   2425  C   MET A 164      58.861  11.642   2.183  1.00  0.030          C  
ATOM   2426  O   MET A 164      59.784  12.389   1.844  1.00  0.030          O  
ATOM   2427  CB  MET A 164      57.768  11.093  -0.028  1.00  0.040          C  
ATOM   2428  CG  MET A 164      58.276   9.655  -0.141  1.00  0.040          C  
ATOM   2429  SD  MET A 164      58.311   9.070  -1.849  1.00  0.040          S  
ATOM   2430  CE  MET A 164      59.577  10.072  -2.623  1.00  0.040          C  
ATOM   2431  H   MET A 164      56.989  13.480   0.525  1.00  0.040          H  
ATOM   2432  HA  MET A 164      56.888  10.919   1.922  1.00  0.040          H  
ATOM   2433 1HB  MET A 164      56.852  11.182  -0.592  1.00  0.050          H  
ATOM   2434 2HB  MET A 164      58.498  11.739  -0.514  1.00  0.050          H  
ATOM   2435 1HG  MET A 164      59.278   9.575   0.273  1.00  0.050          H  
ATOM   2436 2HG  MET A 164      57.622   8.994   0.436  1.00  0.050          H  
ATOM   2437 1HE  MET A 164      59.671   9.810  -3.672  1.00  0.050          H  
ATOM   2438 2HE  MET A 164      59.329  11.108  -2.543  1.00  0.050          H  
ATOM   2439 3HE  MET A 164      60.480   9.909  -2.145  1.00  0.050          H  
ATOM   2440  N   ILE A 165      58.947  10.810   3.208  1.00  0.030          N  
ATOM   2441  CA  ILE A 165      60.126  10.736   4.046  1.00  0.030          C  
ATOM   2442  C   ILE A 165      60.935   9.555   3.564  1.00  0.030          C  
ATOM   2443  O   ILE A 165      62.162   9.614   3.468  1.00  0.040          O  
ATOM   2444  CB  ILE A 165      59.743  10.555   5.521  1.00  0.040          C  
ATOM   2445  CG1 ILE A 165      58.776  11.692   5.961  1.00  0.040          C  
ATOM   2446  CG2 ILE A 165      60.975  10.484   6.411  1.00  0.040          C  
ATOM   2447  CD1 ILE A 165      59.253  13.127   5.783  1.00  0.040          C  
ATOM   2448  H   ILE A 165      58.155  10.209   3.440  1.00  0.040          H  
ATOM   2449  HA  ILE A 165      60.726  11.634   3.924  1.00  0.040          H  
ATOM   2450  HB  ILE A 165      59.201   9.628   5.626  1.00  0.050          H  
ATOM   2451 1HG1 ILE A 165      57.852  11.582   5.404  1.00  0.050          H  
ATOM   2452 2HG1 ILE A 165      58.568  11.538   7.001  1.00  0.050          H  
ATOM   2453 1HG2 ILE A 165      60.667  10.336   7.440  1.00  0.050          H  
ATOM   2454 2HG2 ILE A 165      61.604   9.647   6.101  1.00  0.050          H  
ATOM   2455 3HG2 ILE A 165      61.547  11.405   6.333  1.00  0.050          H  
ATOM   2456 1HD1 ILE A 165      58.482  13.808   6.130  1.00  0.050          H  
ATOM   2457 2HD1 ILE A 165      60.159  13.301   6.351  1.00  0.050          H  
ATOM   2458 3HD1 ILE A 165      59.441  13.336   4.732  1.00  0.050          H  
ATOM   2459  N   GLU A 166      60.227   8.453   3.361  1.00  0.020          N  
ATOM   2460  CA  GLU A 166      60.821   7.221   2.888  1.00  0.030          C  
ATOM   2461  C   GLU A 166      59.784   6.374   2.165  1.00  0.050          C  
ATOM   2462  O   GLU A 166      58.890   5.799   2.796  1.00  0.130          O  
ATOM   2463  CB  GLU A 166      61.406   6.442   4.076  1.00  0.040          C  
ATOM   2464  CG  GLU A 166      62.125   5.163   3.713  1.00  0.040          C  
ATOM   2465  CD  GLU A 166      62.736   4.466   4.901  1.00  0.040          C  
ATOM   2466  OE1 GLU A 166      62.682   5.005   5.980  1.00  0.040          O  
ATOM   2467  OE2 GLU A 166      63.249   3.385   4.733  1.00  0.040          O  
ATOM   2468  H   GLU A 166      59.220   8.514   3.506  1.00  0.020          H  
ATOM   2469  HA  GLU A 166      61.619   7.463   2.182  1.00  0.040          H  
ATOM   2470 1HB  GLU A 166      62.112   7.079   4.610  1.00  0.050          H  
ATOM   2471 2HB  GLU A 166      60.608   6.190   4.771  1.00  0.050          H  
ATOM   2472 1HG  GLU A 166      61.438   4.482   3.208  1.00  0.050          H  
ATOM   2473 2HG  GLU A 166      62.910   5.425   3.021  1.00  0.050          H  
ATOM   2474  N   GLY A 167      59.926   6.230   0.850  1.00  0.080          N  
ATOM   2475  CA  GLY A 167      58.956   5.438   0.110  1.00  0.050          C  
ATOM   2476  C   GLY A 167      59.677   4.418  -0.742  1.00  0.090          C  
ATOM   2477  O   GLY A 167      60.694   4.703  -1.376  1.00  0.240          O  
ATOM   2478  H   GLY A 167      60.680   6.725   0.367  1.00  0.100          H  
ATOM   2479 1HA  GLY A 167      58.279   4.938   0.795  1.00  0.060          H  
ATOM   2480 2HA  GLY A 167      58.353   6.090  -0.521  1.00  0.060          H  
ATOM   2481  N   LYS A 168      59.125   3.224  -0.820  1.00  0.080          N  
ATOM   2482  CA  LYS A 168      59.741   2.183  -1.611  1.00  0.090          C  
ATOM   2483  C   LYS A 168      58.928   1.864  -2.833  1.00  0.060          C  
ATOM   2484  O   LYS A 168      57.691   1.791  -2.791  1.00  0.050          O  
ATOM   2485  CB  LYS A 168      59.978   0.924  -0.763  1.00  0.120          C  
ATOM   2486  CG  LYS A 168      60.670  -0.237  -1.523  1.00  0.120          C  
ATOM   2487  CD  LYS A 168      60.938  -1.471  -0.654  1.00  0.120          C  
ATOM   2488  CE  LYS A 168      62.209  -1.329   0.180  1.00  0.120          C  
ATOM   2489  NZ  LYS A 168      62.526  -2.586   0.913  1.00  0.120          N  
ATOM   2490  H   LYS A 168      58.291   3.022  -0.268  1.00  0.100          H  
ATOM   2491  HA  LYS A 168      60.710   2.532  -1.960  1.00  0.110          H  
ATOM   2492 1HB  LYS A 168      60.580   1.186   0.101  1.00  0.150          H  
ATOM   2493 2HB  LYS A 168      59.019   0.558  -0.394  1.00  0.150          H  
ATOM   2494 1HG  LYS A 168      60.033  -0.571  -2.338  1.00  0.150          H  
ATOM   2495 2HG  LYS A 168      61.612   0.118  -1.950  1.00  0.150          H  
ATOM   2496 1HD  LYS A 168      60.087  -1.645   0.004  1.00  0.150          H  
ATOM   2497 2HD  LYS A 168      61.051  -2.336  -1.309  1.00  0.150          H  
ATOM   2498 1HE  LYS A 168      63.040  -1.097  -0.491  1.00  0.150          H  
ATOM   2499 2HE  LYS A 168      62.097  -0.520   0.898  1.00  0.150          H  
ATOM   2500 1HZ  LYS A 168      63.382  -2.465   1.436  1.00  0.150          H  
ATOM   2501 2HZ  LYS A 168      61.777  -2.811   1.549  1.00  0.150          H  
ATOM   2502 3HZ  LYS A 168      62.640  -3.343   0.242  1.00  0.150          H  
ATOM   2503  N   LEU A 169      59.635   1.612  -3.922  1.00  0.060          N  
ATOM   2504  CA  LEU A 169      58.964   1.243  -5.138  1.00  0.050          C  
ATOM   2505  C   LEU A 169      58.120   0.022  -4.927  1.00  0.050          C  
ATOM   2506  O   LEU A 169      58.589  -1.001  -4.428  1.00  0.060          O  
ATOM   2507  CB  LEU A 169      59.979   1.007  -6.251  1.00  0.070          C  
ATOM   2508  CG  LEU A 169      59.413   0.671  -7.637  1.00  0.070          C  
ATOM   2509  CD1 LEU A 169      58.626   1.853  -8.168  1.00  0.070          C  
ATOM   2510  CD2 LEU A 169      60.585   0.336  -8.557  1.00  0.070          C  
ATOM   2511  H   LEU A 169      60.653   1.734  -3.901  1.00  0.070          H  
ATOM   2512  HA  LEU A 169      58.296   2.042  -5.414  1.00  0.060          H  
ATOM   2513 1HB  LEU A 169      60.600   1.898  -6.343  1.00  0.090          H  
ATOM   2514 2HB  LEU A 169      60.610   0.175  -5.949  1.00  0.090          H  
ATOM   2515  HG  LEU A 169      58.745  -0.178  -7.581  1.00  0.090          H  
ATOM   2516 1HD1 LEU A 169      58.250   1.619  -9.162  1.00  0.090          H  
ATOM   2517 2HD1 LEU A 169      57.779   2.081  -7.528  1.00  0.090          H  
ATOM   2518 3HD1 LEU A 169      59.262   2.696  -8.204  1.00  0.090          H  
ATOM   2519 1HD2 LEU A 169      60.213   0.095  -9.555  1.00  0.090          H  
ATOM   2520 2HD2 LEU A 169      61.258   1.189  -8.617  1.00  0.090          H  
ATOM   2521 3HD2 LEU A 169      61.126  -0.523  -8.155  1.00  0.090          H  
ATOM   2522  N   ALA A 170      56.873   0.161  -5.335  1.00  0.040          N  
ATOM   2523  CA  ALA A 170      55.815  -0.796  -5.210  1.00  0.040          C  
ATOM   2524  C   ALA A 170      54.855  -0.686  -6.367  1.00  0.050          C  
ATOM   2525  O   ALA A 170      54.930   0.243  -7.184  1.00  0.050          O  
ATOM   2526  CB  ALA A 170      55.067  -0.524  -3.939  1.00  0.060          C  
ATOM   2527  H   ALA A 170      56.586   1.080  -5.674  1.00  0.050          H  
ATOM   2528  HA  ALA A 170      56.230  -1.793  -5.198  1.00  0.050          H  
ATOM   2529 1HB  ALA A 170      54.252  -1.209  -3.827  1.00  0.070          H  
ATOM   2530 2HB  ALA A 170      55.733  -0.590  -3.080  1.00  0.070          H  
ATOM   2531 3HB  ALA A 170      54.702   0.464  -4.041  1.00  0.070          H  
ATOM   2532  N   THR A 171      53.993  -1.682  -6.468  1.00  0.060          N  
ATOM   2533  CA  THR A 171      52.932  -1.653  -7.456  1.00  0.070          C  
ATOM   2534  C   THR A 171      51.588  -1.790  -6.762  1.00  0.090          C  
ATOM   2535  O   THR A 171      51.399  -2.629  -5.869  1.00  0.090          O  
ATOM   2536  CB  THR A 171      53.111  -2.720  -8.563  1.00  0.090          C  
ATOM   2537  OG1 THR A 171      54.333  -2.473  -9.265  1.00  0.090          O  
ATOM   2538  CG2 THR A 171      51.954  -2.681  -9.556  1.00  0.090          C  
ATOM   2539  H   THR A 171      54.041  -2.435  -5.776  1.00  0.070          H  
ATOM   2540  HA  THR A 171      52.951  -0.685  -7.946  1.00  0.080          H  
ATOM   2541  HB  THR A 171      53.158  -3.691  -8.122  1.00  0.110          H  
ATOM   2542  HG1 THR A 171      55.073  -2.655  -8.681  1.00  0.110          H  
ATOM   2543 1HG2 THR A 171      52.117  -3.433 -10.323  1.00  0.110          H  
ATOM   2544 2HG2 THR A 171      51.015  -2.890  -9.055  1.00  0.110          H  
ATOM   2545 3HG2 THR A 171      51.911  -1.699 -10.012  1.00  0.110          H  
ATOM   2546  N   LEU A 172      50.658  -0.927  -7.155  1.00  0.080          N  
ATOM   2547  CA  LEU A 172      49.296  -0.959  -6.651  1.00  0.090          C  
ATOM   2548  C   LEU A 172      48.597  -2.095  -7.381  1.00  0.140          C  
ATOM   2549  O   LEU A 172      48.581  -2.123  -8.617  1.00  0.170          O  
ATOM   2550  CB  LEU A 172      48.615   0.407  -6.909  1.00  0.120          C  
ATOM   2551  CG  LEU A 172      47.129   0.579  -6.481  1.00  0.120          C  
ATOM   2552  CD1 LEU A 172      46.981   0.459  -5.013  1.00  0.120          C  
ATOM   2553  CD2 LEU A 172      46.635   1.964  -6.921  1.00  0.120          C  
ATOM   2554  H   LEU A 172      50.921  -0.234  -7.861  1.00  0.100          H  
ATOM   2555  HA  LEU A 172      49.312  -1.178  -5.585  1.00  0.110          H  
ATOM   2556 1HB  LEU A 172      49.198   1.179  -6.410  1.00  0.150          H  
ATOM   2557 2HB  LEU A 172      48.654   0.604  -7.971  1.00  0.150          H  
ATOM   2558  HG  LEU A 172      46.525  -0.203  -6.954  1.00  0.150          H  
ATOM   2559 1HD1 LEU A 172      45.934   0.571  -4.780  1.00  0.150          H  
ATOM   2560 2HD1 LEU A 172      47.311  -0.506  -4.670  1.00  0.150          H  
ATOM   2561 3HD1 LEU A 172      47.553   1.231  -4.529  1.00  0.150          H  
ATOM   2562 1HD2 LEU A 172      45.592   2.082  -6.637  1.00  0.150          H  
ATOM   2563 2HD2 LEU A 172      47.233   2.739  -6.443  1.00  0.150          H  
ATOM   2564 3HD2 LEU A 172      46.723   2.056  -7.999  1.00  0.150          H  
ATOM   2565  N   MET A 173      48.087  -3.072  -6.628  1.00  0.110          N  
ATOM   2566  CA  MET A 173      47.497  -4.248  -7.253  1.00  0.110          C  
ATOM   2567  C   MET A 173      45.993  -4.102  -7.389  1.00  0.110          C  
ATOM   2568  O   MET A 173      45.402  -4.510  -8.398  1.00  0.110          O  
ATOM   2569  CB  MET A 173      47.837  -5.506  -6.457  1.00  0.150          C  
ATOM   2570  CG  MET A 173      49.334  -5.799  -6.370  1.00  0.150          C  
ATOM   2571  SD  MET A 173      50.127  -5.985  -7.965  1.00  0.150          S  
ATOM   2572  CE  MET A 173      51.814  -6.111  -7.418  1.00  0.150          C  
ATOM   2573  H   MET A 173      48.083  -2.985  -5.610  1.00  0.130          H  
ATOM   2574  HA  MET A 173      47.909  -4.353  -8.254  1.00  0.130          H  
ATOM   2575 1HB  MET A 173      47.457  -5.401  -5.439  1.00  0.180          H  
ATOM   2576 2HB  MET A 173      47.342  -6.367  -6.905  1.00  0.180          H  
ATOM   2577 1HG  MET A 173      49.827  -4.983  -5.845  1.00  0.180          H  
ATOM   2578 2HG  MET A 173      49.496  -6.713  -5.796  1.00  0.180          H  
ATOM   2579 1HE  MET A 173      52.475  -6.211  -8.277  1.00  0.180          H  
ATOM   2580 2HE  MET A 173      52.078  -5.223  -6.849  1.00  0.180          H  
ATOM   2581 3HE  MET A 173      51.919  -6.988  -6.783  1.00  0.180          H  
ATOM   2582  N   SER A 174      45.374  -3.558  -6.351  1.00  0.100          N  
ATOM   2583  CA  SER A 174      43.927  -3.392  -6.335  1.00  0.120          C  
ATOM   2584  C   SER A 174      43.495  -2.410  -5.272  1.00  0.100          C  
ATOM   2585  O   SER A 174      44.254  -2.100  -4.354  1.00  0.070          O  
ATOM   2586  CB  SER A 174      43.219  -4.723  -6.108  1.00  0.160          C  
ATOM   2587  OG  SER A 174      43.459  -5.220  -4.822  1.00  0.160          O  
ATOM   2588  H   SER A 174      45.935  -3.263  -5.552  1.00  0.120          H  
ATOM   2589  HA  SER A 174      43.617  -2.997  -7.303  1.00  0.140          H  
ATOM   2590 1HB  SER A 174      42.148  -4.588  -6.248  1.00  0.190          H  
ATOM   2591 2HB  SER A 174      43.552  -5.449  -6.847  1.00  0.190          H  
ATOM   2592  HG  SER A 174      42.936  -6.027  -4.749  1.00  0.190          H  
ATOM   2593  N   THR A 175      42.262  -1.920  -5.397  1.00  0.140          N  
ATOM   2594  CA  THR A 175      41.654  -1.078  -4.368  1.00  0.170          C  
ATOM   2595  C   THR A 175      40.299  -1.609  -3.911  1.00  0.270          C  
ATOM   2596  O   THR A 175      39.766  -1.184  -2.891  1.00  0.310          O  
ATOM   2597  CB  THR A 175      41.461   0.360  -4.884  1.00  0.230          C  
ATOM   2598  OG1 THR A 175      40.544   0.337  -5.997  1.00  0.230          O  
ATOM   2599  CG2 THR A 175      42.795   0.946  -5.350  1.00  0.230          C  
ATOM   2600  H   THR A 175      41.733  -2.149  -6.223  1.00  0.170          H  
ATOM   2601  HA  THR A 175      42.295  -1.070  -3.495  1.00  0.200          H  
ATOM   2602  HB  THR A 175      41.045   0.982  -4.083  1.00  0.270          H  
ATOM   2603  HG1 THR A 175      40.297   1.247  -6.219  1.00  0.270          H  
ATOM   2604 1HG2 THR A 175      42.632   1.954  -5.717  1.00  0.270          H  
ATOM   2605 2HG2 THR A 175      43.487   0.975  -4.533  1.00  0.270          H  
ATOM   2606 3HG2 THR A 175      43.212   0.342  -6.149  1.00  0.270          H  
ATOM   2607  N   GLU A 176      39.678  -2.488  -4.708  1.00  0.420          N  
ATOM   2608  CA  GLU A 176      38.322  -2.978  -4.427  1.00  0.560          C  
ATOM   2609  C   GLU A 176      37.383  -1.792  -4.150  1.00  0.470          C  
ATOM   2610  O   GLU A 176      36.550  -1.838  -3.245  1.00  0.570          O  
ATOM   2611  CB  GLU A 176      38.335  -3.964  -3.243  1.00  0.730          C  
ATOM   2612  CG  GLU A 176      39.215  -5.206  -3.473  1.00  0.730          C  
ATOM   2613  CD  GLU A 176      39.132  -6.254  -2.361  1.00  0.730          C  
ATOM   2614  OE1 GLU A 176      38.472  -6.021  -1.374  1.00  0.730          O  
ATOM   2615  OE2 GLU A 176      39.744  -7.285  -2.516  1.00  0.730          O  
ATOM   2616  H   GLU A 176      40.141  -2.822  -5.532  1.00  0.500          H  
ATOM   2617  HA  GLU A 176      37.951  -3.503  -5.308  1.00  0.670          H  
ATOM   2618 1HB  GLU A 176      38.691  -3.460  -2.344  1.00  0.870          H  
ATOM   2619 2HB  GLU A 176      37.320  -4.305  -3.044  1.00  0.870          H  
ATOM   2620 1HG  GLU A 176      38.924  -5.669  -4.413  1.00  0.870          H  
ATOM   2621 2HG  GLU A 176      40.252  -4.878  -3.569  1.00  0.870          H  
ATOM   2622  N   GLU A 177      37.566  -0.722  -4.940  1.00  0.360          N  
ATOM   2623  CA  GLU A 177      36.846   0.558  -4.883  1.00  0.370          C  
ATOM   2624  C   GLU A 177      36.915   1.259  -3.510  1.00  0.260          C  
ATOM   2625  O   GLU A 177      36.096   2.133  -3.215  1.00  0.580          O  
ATOM   2626  CB  GLU A 177      35.372   0.365  -5.289  1.00  0.510          C  
ATOM   2627  CG  GLU A 177      35.167  -0.169  -6.715  1.00  0.510          C  
ATOM   2628  CD  GLU A 177      33.699  -0.246  -7.146  1.00  0.510          C  
ATOM   2629  OE1 GLU A 177      32.833  -0.043  -6.327  1.00  0.510          O  
ATOM   2630  OE2 GLU A 177      33.462  -0.505  -8.304  1.00  0.510          O  
ATOM   2631  H   GLU A 177      38.266  -0.816  -5.667  1.00  0.430          H  
ATOM   2632  HA  GLU A 177      37.306   1.224  -5.613  1.00  0.440          H  
ATOM   2633 1HB  GLU A 177      34.890  -0.326  -4.598  1.00  0.620          H  
ATOM   2634 2HB  GLU A 177      34.848   1.316  -5.214  1.00  0.620          H  
ATOM   2635 1HG  GLU A 177      35.703   0.477  -7.409  1.00  0.620          H  
ATOM   2636 2HG  GLU A 177      35.606  -1.163  -6.778  1.00  0.620          H  
ATOM   2637  N   GLY A 178      37.924   0.929  -2.712  1.00  0.210          N  
ATOM   2638  CA  GLY A 178      38.137   1.469  -1.382  1.00  0.420          C  
ATOM   2639  C   GLY A 178      39.615   1.717  -1.090  1.00  0.470          C  
ATOM   2640  O   GLY A 178      40.251   2.608  -1.661  1.00  1.100          O  
ATOM   2641  H   GLY A 178      38.565   0.197  -3.010  1.00  0.250          H  
ATOM   2642 1HA  GLY A 178      37.580   2.399  -1.273  1.00  0.500          H  
ATOM   2643 2HA  GLY A 178      37.735   0.769  -0.651  1.00  0.500          H  
ATOM   2644  N   ARG A 179      40.119   0.955  -0.121  1.00  0.340          N  
ATOM   2645  CA  ARG A 179      41.501   0.996   0.352  1.00  0.160          C  
ATOM   2646  C   ARG A 179      42.453   0.219  -0.573  1.00  0.050          C  
ATOM   2647  O   ARG A 179      42.162  -0.926  -0.901  1.00  0.100          O  
ATOM   2648  CB  ARG A 179      41.554   0.381   1.751  1.00  0.300          C  
ATOM   2649  CG  ARG A 179      42.906   0.353   2.419  1.00  0.300          C  
ATOM   2650  CD  ARG A 179      42.832  -0.109   3.819  1.00  0.300          C  
ATOM   2651  NE  ARG A 179      44.127   0.038   4.462  1.00  0.300          N  
ATOM   2652  CZ  ARG A 179      44.367  -0.024   5.793  1.00  0.300          C  
ATOM   2653  NH1 ARG A 179      43.385  -0.233   6.647  1.00  0.300          N  
ATOM   2654  NH2 ARG A 179      45.601   0.139   6.240  1.00  0.300          N  
ATOM   2655  H   ARG A 179      39.499   0.268   0.288  1.00  0.410          H  
ATOM   2656  HA  ARG A 179      41.779   2.043   0.416  1.00  0.190          H  
ATOM   2657 1HB  ARG A 179      40.880   0.927   2.408  1.00  0.360          H  
ATOM   2658 2HB  ARG A 179      41.199  -0.648   1.700  1.00  0.360          H  
ATOM   2659 1HG  ARG A 179      43.570  -0.328   1.876  1.00  0.360          H  
ATOM   2660 2HG  ARG A 179      43.338   1.329   2.430  1.00  0.360          H  
ATOM   2661 1HD  ARG A 179      42.094   0.474   4.366  1.00  0.360          H  
ATOM   2662 2HD  ARG A 179      42.556  -1.163   3.834  1.00  0.360          H  
ATOM   2663  HE  ARG A 179      44.913   0.209   3.846  1.00  0.360          H  
ATOM   2664 1HH1 ARG A 179      42.441  -0.355   6.319  1.00  0.360          H  
ATOM   2665 2HH1 ARG A 179      43.579  -0.266   7.641  1.00  0.360          H  
ATOM   2666 1HH2 ARG A 179      46.357   0.302   5.588  1.00  0.360          H  
ATOM   2667 2HH2 ARG A 179      45.792   0.105   7.236  1.00  0.360          H  
ATOM   2668  N   PRO A 180      43.608   0.783  -0.968  1.00  0.030          N  
ATOM   2669  CA  PRO A 180      44.590   0.157  -1.822  1.00  0.040          C  
ATOM   2670  C   PRO A 180      45.327  -0.995  -1.169  1.00  0.050          C  
ATOM   2671  O   PRO A 180      45.663  -0.946   0.018  1.00  0.050          O  
ATOM   2672  CB  PRO A 180      45.565   1.306  -2.085  1.00  0.060          C  
ATOM   2673  CG  PRO A 180      45.449   2.185  -0.918  1.00  0.060          C  
ATOM   2674  CD  PRO A 180      44.000   2.126  -0.527  1.00  0.060          C  
ATOM   2675  HA  PRO A 180      44.125  -0.174  -2.747  1.00  0.050          H  
ATOM   2676 1HB  PRO A 180      46.582   0.905  -2.206  1.00  0.070          H  
ATOM   2677 2HB  PRO A 180      45.301   1.830  -3.006  1.00  0.070          H  
ATOM   2678 1HG  PRO A 180      46.113   1.825  -0.114  1.00  0.070          H  
ATOM   2679 2HG  PRO A 180      45.803   3.169  -1.183  1.00  0.070          H  
ATOM   2680 1HD  PRO A 180      43.984   2.206   0.530  1.00  0.070          H  
ATOM   2681 2HD  PRO A 180      43.405   2.908  -1.031  1.00  0.070          H  
ATOM   2682  N   HIS A 181      45.728  -1.936  -2.006  1.00  0.040          N  
ATOM   2683  CA  HIS A 181      46.587  -3.045  -1.651  1.00  0.030          C  
ATOM   2684  C   HIS A 181      47.745  -2.996  -2.626  1.00  0.050          C  
ATOM   2685  O   HIS A 181      47.549  -2.788  -3.835  1.00  0.070          O  
ATOM   2686  CB  HIS A 181      45.838  -4.370  -1.774  1.00  0.050          C  
ATOM   2687  CG  HIS A 181      44.673  -4.467  -0.865  1.00  0.050          C  
ATOM   2688  ND1 HIS A 181      44.779  -4.909   0.438  1.00  0.050          N  
ATOM   2689  CD2 HIS A 181      43.367  -4.167  -1.060  1.00  0.050          C  
ATOM   2690  CE1 HIS A 181      43.584  -4.877   1.005  1.00  0.050          C  
ATOM   2691  NE2 HIS A 181      42.713  -4.435   0.117  1.00  0.050          N  
ATOM   2692  H   HIS A 181      45.347  -1.925  -2.947  1.00  0.050          H  
ATOM   2693  HA  HIS A 181      46.969  -2.935  -0.637  1.00  0.040          H  
ATOM   2694 1HB  HIS A 181      45.476  -4.485  -2.801  1.00  0.060          H  
ATOM   2695 2HB  HIS A 181      46.514  -5.196  -1.567  1.00  0.060          H  
ATOM   2696  HD2 HIS A 181      42.918  -3.781  -1.982  1.00  0.060          H  
ATOM   2697  HE1 HIS A 181      43.357  -5.167   2.029  1.00  0.060          H  
ATOM   2698  HE2 HIS A 181      41.720  -4.306   0.267  1.00  0.060          H  
ATOM   2699  N   PHE A 182      48.937  -3.289  -2.138  1.00  0.040          N  
ATOM   2700  CA  PHE A 182      50.116  -3.195  -2.976  1.00  0.040          C  
ATOM   2701  C   PHE A 182      51.157  -4.198  -2.568  1.00  0.020          C  
ATOM   2702  O   PHE A 182      51.093  -4.779  -1.481  1.00  0.020          O  
ATOM   2703  CB  PHE A 182      50.749  -1.822  -2.790  1.00  0.060          C  
ATOM   2704  CG  PHE A 182      51.342  -1.675  -1.419  1.00  0.060          C  
ATOM   2705  CD1 PHE A 182      52.705  -1.875  -1.220  1.00  0.060          C  
ATOM   2706  CD2 PHE A 182      50.553  -1.394  -0.322  1.00  0.060          C  
ATOM   2707  CE1 PHE A 182      53.260  -1.778   0.018  1.00  0.060          C  
ATOM   2708  CE2 PHE A 182      51.107  -1.300   0.929  1.00  0.060          C  
ATOM   2709  CZ  PHE A 182      52.466  -1.488   1.099  1.00  0.060          C  
ATOM   2710  H   PHE A 182      49.043  -3.516  -1.155  1.00  0.050          H  
ATOM   2711  HA  PHE A 182      49.846  -3.366  -4.017  1.00  0.050          H  
ATOM   2712 1HB  PHE A 182      51.536  -1.668  -3.522  1.00  0.070          H  
ATOM   2713 2HB  PHE A 182      50.001  -1.051  -2.933  1.00  0.070          H  
ATOM   2714  HD1 PHE A 182      53.330  -2.112  -2.060  1.00  0.070          H  
ATOM   2715  HD2 PHE A 182      49.482  -1.238  -0.452  1.00  0.070          H  
ATOM   2716  HE1 PHE A 182      54.331  -1.935   0.148  1.00  0.070          H  
ATOM   2717  HE2 PHE A 182      50.475  -1.073   1.783  1.00  0.070          H  
ATOM   2718  HZ  PHE A 182      52.905  -1.412   2.088  1.00  0.070          H  
ATOM   2719  N   GLU A 183      52.131  -4.377  -3.438  1.00  0.050          N  
ATOM   2720  CA  GLU A 183      53.280  -5.203  -3.117  1.00  0.080          C  
ATOM   2721  C   GLU A 183      54.515  -4.378  -3.375  1.00  0.050          C  
ATOM   2722  O   GLU A 183      54.533  -3.565  -4.304  1.00  0.040          O  
ATOM   2723  CB  GLU A 183      53.310  -6.493  -3.939  1.00  0.100          C  
ATOM   2724  CG  GLU A 183      52.124  -7.434  -3.690  1.00  0.100          C  
ATOM   2725  CD  GLU A 183      52.207  -8.729  -4.472  1.00  0.100          C  
ATOM   2726  OE1 GLU A 183      53.110  -8.863  -5.263  1.00  0.100          O  
ATOM   2727  OE2 GLU A 183      51.370  -9.579  -4.274  1.00  0.100          O  
ATOM   2728  H   GLU A 183      52.065  -3.884  -4.332  1.00  0.060          H  
ATOM   2729  HA  GLU A 183      53.256  -5.462  -2.058  1.00  0.100          H  
ATOM   2730 1HB  GLU A 183      53.350  -6.246  -4.989  1.00  0.120          H  
ATOM   2731 2HB  GLU A 183      54.224  -7.042  -3.707  1.00  0.120          H  
ATOM   2732 1HG  GLU A 183      52.075  -7.662  -2.627  1.00  0.120          H  
ATOM   2733 2HG  GLU A 183      51.208  -6.914  -3.961  1.00  0.120          H  
ATOM   2734  N   LEU A 184      55.561  -4.581  -2.586  1.00  0.050          N  
ATOM   2735  CA  LEU A 184      56.777  -3.832  -2.848  1.00  0.040          C  
ATOM   2736  C   LEU A 184      57.534  -4.530  -3.942  1.00  0.030          C  
ATOM   2737  O   LEU A 184      57.431  -5.751  -4.095  1.00  0.040          O  
ATOM   2738  CB  LEU A 184      57.623  -3.682  -1.574  1.00  0.060          C  
ATOM   2739  CG  LEU A 184      58.150  -4.984  -0.875  1.00  0.060          C  
ATOM   2740  CD1 LEU A 184      59.541  -5.389  -1.424  1.00  0.060          C  
ATOM   2741  CD2 LEU A 184      58.220  -4.723   0.623  1.00  0.060          C  
ATOM   2742  H   LEU A 184      55.508  -5.249  -1.829  1.00  0.060          H  
ATOM   2743  HA  LEU A 184      56.523  -2.839  -3.188  1.00  0.050          H  
ATOM   2744 1HB  LEU A 184      58.496  -3.083  -1.840  1.00  0.070          H  
ATOM   2745 2HB  LEU A 184      57.045  -3.120  -0.846  1.00  0.070          H  
ATOM   2746  HG  LEU A 184      57.468  -5.809  -1.070  1.00  0.070          H  
ATOM   2747 1HD1 LEU A 184      59.877  -6.288  -0.916  1.00  0.070          H  
ATOM   2748 2HD1 LEU A 184      59.498  -5.593  -2.479  1.00  0.070          H  
ATOM   2749 3HD1 LEU A 184      60.252  -4.592  -1.252  1.00  0.070          H  
ATOM   2750 1HD2 LEU A 184      58.572  -5.621   1.132  1.00  0.070          H  
ATOM   2751 2HD2 LEU A 184      58.907  -3.902   0.819  1.00  0.070          H  
ATOM   2752 3HD2 LEU A 184      57.229  -4.462   0.997  1.00  0.070          H  
ATOM   2753  N   MET A 185      58.335  -3.782  -4.675  1.00  0.020          N  
ATOM   2754  CA  MET A 185      59.134  -4.374  -5.723  1.00  0.030          C  
ATOM   2755  C   MET A 185      60.478  -4.794  -5.151  1.00  0.020          C  
ATOM   2756  O   MET A 185      60.928  -4.211  -4.167  1.00  0.020          O  
ATOM   2757  CB  MET A 185      59.299  -3.410  -6.896  1.00  0.040          C  
ATOM   2758  CG  MET A 185      57.996  -3.046  -7.589  1.00  0.040          C  
ATOM   2759  SD  MET A 185      57.162  -4.440  -8.392  1.00  0.040          S  
ATOM   2760  CE  MET A 185      55.848  -4.874  -7.218  1.00  0.040          C  
ATOM   2761  H   MET A 185      58.385  -2.779  -4.502  1.00  0.020          H  
ATOM   2762  HA  MET A 185      58.598  -5.236  -6.076  1.00  0.040          H  
ATOM   2763 1HB  MET A 185      59.741  -2.481  -6.527  1.00  0.050          H  
ATOM   2764 2HB  MET A 185      59.984  -3.817  -7.634  1.00  0.050          H  
ATOM   2765 1HG  MET A 185      57.331  -2.626  -6.879  1.00  0.050          H  
ATOM   2766 2HG  MET A 185      58.193  -2.295  -8.350  1.00  0.050          H  
ATOM   2767 1HE  MET A 185      55.252  -5.692  -7.621  1.00  0.050          H  
ATOM   2768 2HE  MET A 185      56.266  -5.188  -6.284  1.00  0.050          H  
ATOM   2769 3HE  MET A 185      55.219  -4.028  -7.042  1.00  0.050          H  
ATOM   2770  N   PRO A 186      61.141  -5.808  -5.726  1.00  0.030          N  
ATOM   2771  CA  PRO A 186      62.468  -6.251  -5.352  1.00  0.030          C  
ATOM   2772  C   PRO A 186      63.486  -5.128  -5.473  1.00  0.030          C  
ATOM   2773  O   PRO A 186      63.374  -4.265  -6.344  1.00  0.030          O  
ATOM   2774  CB  PRO A 186      62.764  -7.353  -6.379  1.00  0.040          C  
ATOM   2775  CG  PRO A 186      61.412  -7.860  -6.808  1.00  0.040          C  
ATOM   2776  CD  PRO A 186      60.506  -6.650  -6.782  1.00  0.040          C  
ATOM   2777  HA  PRO A 186      62.442  -6.647  -4.326  1.00  0.040          H  
ATOM   2778 1HB  PRO A 186      63.348  -6.935  -7.214  1.00  0.050          H  
ATOM   2779 2HB  PRO A 186      63.384  -8.135  -5.918  1.00  0.050          H  
ATOM   2780 1HG  PRO A 186      61.482  -8.315  -7.810  1.00  0.050          H  
ATOM   2781 2HG  PRO A 186      61.072  -8.654  -6.125  1.00  0.050          H  
ATOM   2782 1HD  PRO A 186      60.490  -6.138  -7.754  1.00  0.050          H  
ATOM   2783 2HD  PRO A 186      59.522  -7.031  -6.481  1.00  0.050          H  
ATOM   2784  N   GLY A 187      64.505  -5.168  -4.620  1.00  0.020          N  
ATOM   2785  CA  GLY A 187      65.570  -4.171  -4.639  1.00  0.030          C  
ATOM   2786  C   GLY A 187      65.426  -3.100  -3.558  1.00  0.030          C  
ATOM   2787  O   GLY A 187      64.557  -3.162  -2.688  1.00  0.020          O  
ATOM   2788  H   GLY A 187      64.538  -5.902  -3.927  1.00  0.020          H  
ATOM   2789 1HA  GLY A 187      66.530  -4.674  -4.519  1.00  0.040          H  
ATOM   2790 2HA  GLY A 187      65.593  -3.692  -5.617  1.00  0.040          H  
ATOM   2791  N   ASN A 188      66.353  -2.147  -3.581  1.00  0.040          N  
ATOM   2792  CA  ASN A 188      66.486  -1.073  -2.605  1.00  0.040          C  
ATOM   2793  C   ASN A 188      66.071   0.273  -3.181  1.00  0.050          C  
ATOM   2794  O   ASN A 188      66.621   1.323  -2.833  1.00  0.060          O  
ATOM   2795  CB  ASN A 188      67.905  -1.051  -2.088  1.00  0.060          C  
ATOM   2796  CG  ASN A 188      68.873  -0.827  -3.199  1.00  0.060          C  
ATOM   2797  OD1 ASN A 188      68.543  -1.143  -4.361  1.00  0.060          O  
ATOM   2798  ND2 ASN A 188      70.040  -0.314  -2.894  1.00  0.060          N  
ATOM   2799  H   ASN A 188      67.039  -2.154  -4.336  1.00  0.050          H  
ATOM   2800  HA  ASN A 188      65.818  -1.282  -1.768  1.00  0.050          H  
ATOM   2801 1HB  ASN A 188      68.015  -0.255  -1.350  1.00  0.070          H  
ATOM   2802 2HB  ASN A 188      68.134  -1.995  -1.596  1.00  0.070          H  
ATOM   2803 1HD2 ASN A 188      70.718  -0.152  -3.612  1.00  0.070          H  
ATOM   2804 2HD2 ASN A 188      70.251  -0.082  -1.946  1.00  0.070          H  
ATOM   2805  N   SER A 189      65.072   0.240  -4.053  1.00  0.060          N  
ATOM   2806  CA  SER A 189      64.557   1.416  -4.743  1.00  0.080          C  
ATOM   2807  C   SER A 189      63.741   2.313  -3.821  1.00  0.060          C  
ATOM   2808  O   SER A 189      62.506   2.360  -3.876  1.00  0.090          O  
ATOM   2809  CB  SER A 189      63.712   0.988  -5.934  1.00  0.100          C  
ATOM   2810  OG  SER A 189      64.483   0.356  -6.919  1.00  0.100          O  
ATOM   2811  H   SER A 189      64.668  -0.662  -4.267  1.00  0.070          H  
ATOM   2812  HA  SER A 189      65.406   1.995  -5.112  1.00  0.100          H  
ATOM   2813 1HB  SER A 189      62.941   0.304  -5.590  1.00  0.120          H  
ATOM   2814 2HB  SER A 189      63.219   1.842  -6.361  1.00  0.120          H  
ATOM   2815  HG  SER A 189      63.888   0.185  -7.656  1.00  0.120          H  
ATOM   2816  N   VAL A 190      64.460   2.998  -2.936  1.00  0.010          N  
ATOM   2817  CA  VAL A 190      63.875   3.869  -1.925  1.00  0.050          C  
ATOM   2818  C   VAL A 190      64.126   5.348  -2.215  1.00  0.020          C  
ATOM   2819  O   VAL A 190      65.255   5.778  -2.458  1.00  0.070          O  
ATOM   2820  CB  VAL A 190      64.388   3.478  -0.534  1.00  0.050          C  
ATOM   2821  CG1 VAL A 190      63.811   4.419   0.538  1.00  0.050          C  
ATOM   2822  CG2 VAL A 190      63.965   2.032  -0.263  1.00  0.050          C  
ATOM   2823  H   VAL A 190      65.471   2.841  -2.965  1.00  0.010          H  
ATOM   2824  HA  VAL A 190      62.803   3.710  -1.930  1.00  0.060          H  
ATOM   2825  HB  VAL A 190      65.473   3.557  -0.508  1.00  0.060          H  
ATOM   2826 1HG1 VAL A 190      64.185   4.113   1.515  1.00  0.060          H  
ATOM   2827 2HG1 VAL A 190      64.115   5.449   0.350  1.00  0.060          H  
ATOM   2828 3HG1 VAL A 190      62.719   4.358   0.531  1.00  0.060          H  
ATOM   2829 1HG2 VAL A 190      64.319   1.726   0.717  1.00  0.060          H  
ATOM   2830 2HG2 VAL A 190      62.882   1.973  -0.294  1.00  0.060          H  
ATOM   2831 3HG2 VAL A 190      64.384   1.376  -1.017  1.00  0.060          H  
ATOM   2832  N   TYR A 191      63.044   6.112  -2.187  1.00  0.030          N  
ATOM   2833  CA  TYR A 191      63.038   7.528  -2.503  1.00  0.060          C  
ATOM   2834  C   TYR A 191      62.553   8.388  -1.327  1.00  0.060          C  
ATOM   2835  O   TYR A 191      61.822   7.929  -0.445  1.00  0.080          O  
ATOM   2836  CB  TYR A 191      62.155   7.726  -3.735  1.00  0.070          C  
ATOM   2837  CG  TYR A 191      62.670   6.968  -4.969  1.00  0.070          C  
ATOM   2838  CD1 TYR A 191      62.344   5.628  -5.141  1.00  0.070          C  
ATOM   2839  CD2 TYR A 191      63.447   7.601  -5.917  1.00  0.070          C  
ATOM   2840  CE1 TYR A 191      62.797   4.934  -6.229  1.00  0.070          C  
ATOM   2841  CE2 TYR A 191      63.901   6.898  -7.024  1.00  0.070          C  
ATOM   2842  CZ  TYR A 191      63.586   5.563  -7.172  1.00  0.070          C  
ATOM   2843  OH  TYR A 191      64.016   4.849  -8.291  1.00  0.070          O  
ATOM   2844  H   TYR A 191      62.162   5.646  -1.966  1.00  0.040          H  
ATOM   2845  HA  TYR A 191      64.056   7.834  -2.740  1.00  0.070          H  
ATOM   2846 1HB  TYR A 191      61.150   7.371  -3.511  1.00  0.090          H  
ATOM   2847 2HB  TYR A 191      62.091   8.785  -3.981  1.00  0.090          H  
ATOM   2848  HD1 TYR A 191      61.726   5.116  -4.405  1.00  0.090          H  
ATOM   2849  HD2 TYR A 191      63.699   8.644  -5.798  1.00  0.090          H  
ATOM   2850  HE1 TYR A 191      62.528   3.898  -6.345  1.00  0.090          H  
ATOM   2851  HE2 TYR A 191      64.508   7.399  -7.781  1.00  0.090          H  
ATOM   2852  HH  TYR A 191      64.414   5.467  -8.966  1.00  0.090          H  
ATOM   2853  N   HIS A 192      62.935   9.661  -1.333  1.00  0.060          N  
ATOM   2854  CA  HIS A 192      62.475  10.618  -0.321  1.00  0.060          C  
ATOM   2855  C   HIS A 192      62.344  11.996  -0.939  1.00  0.060          C  
ATOM   2856  O   HIS A 192      62.971  12.272  -1.959  1.00  0.060          O  
ATOM   2857  CB  HIS A 192      63.467  10.663   0.827  1.00  0.080          C  
ATOM   2858  CG  HIS A 192      64.813  11.123   0.401  1.00  0.080          C  
ATOM   2859  ND1 HIS A 192      65.180  12.457   0.353  1.00  0.080          N  
ATOM   2860  CD2 HIS A 192      65.881  10.421  -0.026  1.00  0.080          C  
ATOM   2861  CE1 HIS A 192      66.418  12.548  -0.081  1.00  0.080          C  
ATOM   2862  NE2 HIS A 192      66.870  11.326  -0.323  1.00  0.080          N  
ATOM   2863  H   HIS A 192      63.554   9.986  -2.062  1.00  0.070          H  
ATOM   2864  HA  HIS A 192      61.503  10.328   0.070  1.00  0.070          H  
ATOM   2865 1HB  HIS A 192      63.097  11.338   1.603  1.00  0.100          H  
ATOM   2866 2HB  HIS A 192      63.559   9.671   1.270  1.00  0.100          H  
ATOM   2867  HD1 HIS A 192      64.565  13.280   0.430  1.00  0.100          H  
ATOM   2868  HD2 HIS A 192      66.055   9.353  -0.164  1.00  0.100          H  
ATOM   2869  HE1 HIS A 192      66.894  13.527  -0.193  1.00  0.100          H  
ATOM   2870  N   PHE A 193      61.569  12.881  -0.317  1.00  0.050          N  
ATOM   2871  CA  PHE A 193      61.429  14.235  -0.829  1.00  0.050          C  
ATOM   2872  C   PHE A 193      62.798  14.897  -0.875  1.00  0.050          C  
ATOM   2873  O   PHE A 193      63.559  14.820   0.098  1.00  0.050          O  
ATOM   2874  CB  PHE A 193      60.438  15.011   0.024  1.00  0.070          C  
ATOM   2875  CG  PHE A 193      60.110  16.368  -0.490  1.00  0.070          C  
ATOM   2876  CD1 PHE A 193      59.294  16.503  -1.601  1.00  0.070          C  
ATOM   2877  CD2 PHE A 193      60.571  17.505   0.138  1.00  0.070          C  
ATOM   2878  CE1 PHE A 193      58.953  17.726  -2.082  1.00  0.070          C  
ATOM   2879  CE2 PHE A 193      60.223  18.746  -0.341  1.00  0.070          C  
ATOM   2880  CZ  PHE A 193      59.406  18.851  -1.457  1.00  0.070          C  
ATOM   2881  H   PHE A 193      61.048  12.631   0.526  1.00  0.060          H  
ATOM   2882  HA  PHE A 193      61.034  14.201  -1.826  1.00  0.060          H  
ATOM   2883 1HB  PHE A 193      59.513  14.441   0.091  1.00  0.080          H  
ATOM   2884 2HB  PHE A 193      60.825  15.109   1.042  1.00  0.080          H  
ATOM   2885  HD1 PHE A 193      58.921  15.606  -2.096  1.00  0.080          H  
ATOM   2886  HD2 PHE A 193      61.205  17.408   1.029  1.00  0.080          H  
ATOM   2887  HE1 PHE A 193      58.313  17.800  -2.958  1.00  0.080          H  
ATOM   2888  HE2 PHE A 193      60.583  19.645   0.161  1.00  0.080          H  
ATOM   2889  HZ  PHE A 193      59.128  19.829  -1.836  1.00  0.080          H  
ATOM   2890  N   ASP A 194      63.118  15.525  -2.010  1.00  0.040          N  
ATOM   2891  CA  ASP A 194      64.407  16.160  -2.237  1.00  0.040          C  
ATOM   2892  C   ASP A 194      64.281  17.327  -3.207  1.00  0.030          C  
ATOM   2893  O   ASP A 194      64.803  17.294  -4.323  1.00  0.010          O  
ATOM   2894  CB  ASP A 194      65.397  15.130  -2.808  1.00  0.060          C  
ATOM   2895  CG  ASP A 194      66.869  15.602  -2.870  1.00  0.060          C  
ATOM   2896  OD1 ASP A 194      67.206  16.569  -2.255  1.00  0.060          O  
ATOM   2897  OD2 ASP A 194      67.670  14.941  -3.532  1.00  0.060          O  
ATOM   2898  H   ASP A 194      62.446  15.557  -2.778  1.00  0.050          H  
ATOM   2899  HA  ASP A 194      64.783  16.539  -1.287  1.00  0.050          H  
ATOM   2900 1HB  ASP A 194      65.338  14.216  -2.219  1.00  0.070          H  
ATOM   2901 2HB  ASP A 194      65.081  14.871  -3.818  1.00  0.070          H  
ATOM   2902  N   LYS A 195      63.541  18.344  -2.797  1.00  0.050          N  
ATOM   2903  CA  LYS A 195      63.323  19.531  -3.614  1.00  0.050          C  
ATOM   2904  C   LYS A 195      64.665  20.199  -3.891  1.00  0.040          C  
ATOM   2905  O   LYS A 195      65.487  20.320  -2.979  1.00  0.040          O  
ATOM   2906  CB  LYS A 195      62.373  20.490  -2.903  1.00  0.070          C  
ATOM   2907  CG  LYS A 195      61.984  21.754  -3.662  1.00  0.070          C  
ATOM   2908  CD  LYS A 195      60.969  22.570  -2.847  1.00  0.070          C  
ATOM   2909  CE  LYS A 195      60.607  23.883  -3.527  1.00  0.070          C  
ATOM   2910  NZ  LYS A 195      59.633  24.684  -2.710  1.00  0.070          N  
ATOM   2911  H   LYS A 195      63.142  18.292  -1.869  1.00  0.060          H  
ATOM   2912  HA  LYS A 195      62.883  19.230  -4.567  1.00  0.060          H  
ATOM   2913 1HB  LYS A 195      61.470  19.969  -2.711  1.00  0.080          H  
ATOM   2914 2HB  LYS A 195      62.798  20.782  -1.944  1.00  0.080          H  
ATOM   2915 1HG  LYS A 195      62.874  22.368  -3.843  1.00  0.080          H  
ATOM   2916 2HG  LYS A 195      61.547  21.482  -4.625  1.00  0.080          H  
ATOM   2917 1HD  LYS A 195      60.060  21.983  -2.712  1.00  0.080          H  
ATOM   2918 2HD  LYS A 195      61.391  22.786  -1.865  1.00  0.080          H  
ATOM   2919 1HE  LYS A 195      61.514  24.471  -3.672  1.00  0.080          H  
ATOM   2920 2HE  LYS A 195      60.166  23.672  -4.500  1.00  0.080          H  
ATOM   2921 1HZ  LYS A 195      59.417  25.548  -3.189  1.00  0.080          H  
ATOM   2922 2HZ  LYS A 195      58.783  24.156  -2.575  1.00  0.080          H  
ATOM   2923 3HZ  LYS A 195      60.041  24.896  -1.809  1.00  0.080          H  
ATOM   2924  N   SER A 196      64.879  20.619  -5.135  1.00  0.060          N  
ATOM   2925  CA  SER A 196      66.108  21.273  -5.555  1.00  0.060          C  
ATOM   2926  C   SER A 196      66.265  22.682  -5.013  1.00  0.060          C  
ATOM   2927  O   SER A 196      65.300  23.313  -4.553  1.00  0.080          O  
ATOM   2928  CB  SER A 196      66.162  21.324  -7.062  1.00  0.080          C  
ATOM   2929  OG  SER A 196      65.167  22.142  -7.586  1.00  0.080          O  
ATOM   2930  H   SER A 196      64.171  20.481  -5.841  1.00  0.070          H  
ATOM   2931  HA  SER A 196      66.951  20.673  -5.202  1.00  0.070          H  
ATOM   2932 1HB  SER A 196      67.131  21.697  -7.376  1.00  0.100          H  
ATOM   2933 2HB  SER A 196      66.051  20.329  -7.469  1.00  0.100          H  
ATOM   2934  HG  SER A 196      65.363  22.168  -8.546  1.00  0.100          H  
ATOM   2935  N   THR A 197      67.500  23.172  -5.102  1.00  0.050          N  
ATOM   2936  CA  THR A 197      67.890  24.513  -4.676  1.00  0.060          C  
ATOM   2937  C   THR A 197      68.377  25.216  -5.919  1.00  0.050          C  
ATOM   2938  O   THR A 197      68.148  24.718  -7.017  1.00  0.040          O  
ATOM   2939  CB  THR A 197      69.034  24.522  -3.636  1.00  0.080          C  
ATOM   2940  OG1 THR A 197      70.296  24.199  -4.266  1.00  0.080          O  
ATOM   2941  CG2 THR A 197      68.743  23.454  -2.585  1.00  0.080          C  
ATOM   2942  H   THR A 197      68.212  22.545  -5.492  1.00  0.060          H  
ATOM   2943  HA  THR A 197      67.026  25.044  -4.285  1.00  0.070          H  
ATOM   2944  HB  THR A 197      69.100  25.498  -3.160  1.00  0.100          H  
ATOM   2945  HG1 THR A 197      70.998  24.310  -3.593  1.00  0.100          H  
ATOM   2946 1HG2 THR A 197      69.540  23.447  -1.844  1.00  0.100          H  
ATOM   2947 2HG2 THR A 197      67.793  23.675  -2.097  1.00  0.100          H  
ATOM   2948 3HG2 THR A 197      68.684  22.473  -3.055  1.00  0.100          H  
ATOM   2949  N   SER A 198      68.968  26.400  -5.782  1.00  0.070          N  
ATOM   2950  CA  SER A 198      69.482  27.140  -6.933  1.00  0.070          C  
ATOM   2951  C   SER A 198      70.791  26.544  -7.466  1.00  0.070          C  
ATOM   2952  O   SER A 198      71.230  26.882  -8.570  1.00  0.060          O  
ATOM   2953  CB  SER A 198      69.704  28.587  -6.551  1.00  0.100          C  
ATOM   2954  OG  SER A 198      70.762  28.710  -5.633  1.00  0.100          O  
ATOM   2955  H   SER A 198      69.107  26.794  -4.864  1.00  0.080          H  
ATOM   2956  HA  SER A 198      68.745  27.097  -7.730  1.00  0.080          H  
ATOM   2957 1HB  SER A 198      69.917  29.171  -7.448  1.00  0.120          H  
ATOM   2958 2HB  SER A 198      68.787  28.985  -6.117  1.00  0.120          H  
ATOM   2959  HG  SER A 198      70.745  29.625  -5.336  1.00  0.120          H  
ATOM   2960  N   SER A 199      71.418  25.651  -6.688  1.00  0.070          N  
ATOM   2961  CA  SER A 199      72.675  25.032  -7.100  1.00  0.080          C  
ATOM   2962  C   SER A 199      72.636  23.500  -7.134  1.00  0.080          C  
ATOM   2963  O   SER A 199      73.322  22.877  -7.948  1.00  0.080          O  
ATOM   2964  CB  SER A 199      73.772  25.451  -6.147  1.00  0.110          C  
ATOM   2965  OG  SER A 199      73.496  24.997  -4.839  1.00  0.110          O  
ATOM   2966  H   SER A 199      71.006  25.404  -5.797  1.00  0.080          H  
ATOM   2967  HA  SER A 199      72.917  25.385  -8.102  1.00  0.100          H  
ATOM   2968 1HB  SER A 199      74.723  25.043  -6.486  1.00  0.130          H  
ATOM   2969 2HB  SER A 199      73.858  26.537  -6.150  1.00  0.130          H  
ATOM   2970  HG  SER A 199      74.259  25.253  -4.308  1.00  0.130          H  
ATOM   2971  N   CYS A 200      71.828  22.893  -6.271  1.00  0.090          N  
ATOM   2972  CA  CYS A 200      71.736  21.441  -6.148  1.00  0.080          C  
ATOM   2973  C   CYS A 200      70.490  20.882  -6.794  1.00  0.070          C  
ATOM   2974  O   CYS A 200      69.382  21.142  -6.323  1.00  0.080          O  
ATOM   2975  CB  CYS A 200      71.718  21.024  -4.676  1.00  0.120          C  
ATOM   2976  SG  CYS A 200      71.531  19.237  -4.412  1.00  0.120          S  
ATOM   2977  H   CYS A 200      71.281  23.465  -5.643  1.00  0.110          H  
ATOM   2978  HA  CYS A 200      72.608  20.997  -6.629  1.00  0.100          H  
ATOM   2979 1HB  CYS A 200      72.647  21.342  -4.203  1.00  0.140          H  
ATOM   2980 2HB  CYS A 200      70.902  21.531  -4.165  1.00  0.140          H  
ATOM   2981  HG  CYS A 200      70.273  19.170  -4.867  1.00  0.140          H  
ATOM   2982  N   ILE A 201      70.632  20.074  -7.847  1.00  0.060          N  
ATOM   2983  CA  ILE A 201      69.414  19.557  -8.475  1.00  0.070          C  
ATOM   2984  C   ILE A 201      68.808  18.499  -7.561  1.00  0.090          C  
ATOM   2985  O   ILE A 201      67.603  18.465  -7.325  1.00  0.120          O  
ATOM   2986  CB  ILE A 201      69.620  18.889  -9.856  1.00  0.090          C  
ATOM   2987  CG1 ILE A 201      70.113  19.864 -10.888  1.00  0.090          C  
ATOM   2988  CG2 ILE A 201      68.243  18.384 -10.299  1.00  0.090          C  
ATOM   2989  CD1 ILE A 201      70.569  19.210 -12.173  1.00  0.090          C  
ATOM   2990  H   ILE A 201      71.557  19.868  -8.208  1.00  0.070          H  
ATOM   2991  HA  ILE A 201      68.701  20.372  -8.591  1.00  0.080          H  
ATOM   2992  HB  ILE A 201      70.328  18.062  -9.803  1.00  0.110          H  
ATOM   2993 1HG1 ILE A 201      69.335  20.562 -11.116  1.00  0.110          H  
ATOM   2994 2HG1 ILE A 201      70.962  20.402 -10.473  1.00  0.110          H  
ATOM   2995 1HG2 ILE A 201      68.286  17.938 -11.259  1.00  0.110          H  
ATOM   2996 2HG2 ILE A 201      67.868  17.648  -9.610  1.00  0.110          H  
ATOM   2997 3HG2 ILE A 201      67.556  19.213 -10.332  1.00  0.110          H  
ATOM   2998 1HD1 ILE A 201      70.930  19.962 -12.851  1.00  0.110          H  
ATOM   2999 2HD1 ILE A 201      71.361  18.518 -11.935  1.00  0.110          H  
ATOM   3000 3HD1 ILE A 201      69.767  18.671 -12.661  1.00  0.110          H  
ATOM   3001  N   SER A 202      69.665  17.592  -7.113  1.00  0.070          N  
ATOM   3002  CA  SER A 202      69.308  16.471  -6.252  1.00  0.070          C  
ATOM   3003  C   SER A 202      70.517  15.884  -5.566  1.00  0.060          C  
ATOM   3004  O   SER A 202      71.630  15.916  -6.098  1.00  0.060          O  
ATOM   3005  CB  SER A 202      68.586  15.368  -6.981  1.00  0.100          C  
ATOM   3006  OG  SER A 202      68.406  14.277  -6.094  1.00  0.100          O  
ATOM   3007  H   SER A 202      70.633  17.704  -7.370  1.00  0.080          H  
ATOM   3008  HA  SER A 202      68.636  16.840  -5.471  1.00  0.080          H  
ATOM   3009 1HB  SER A 202      67.617  15.724  -7.335  1.00  0.120          H  
ATOM   3010 2HB  SER A 202      69.164  15.053  -7.844  1.00  0.120          H  
ATOM   3011  HG  SER A 202      67.845  14.599  -5.339  1.00  0.120          H  
ATOM   3012  N   THR A 203      70.286  15.327  -4.383  1.00  0.060          N  
ATOM   3013  CA  THR A 203      71.319  14.661  -3.596  1.00  0.060          C  
ATOM   3014  C   THR A 203      71.489  13.197  -4.022  1.00  0.060          C  
ATOM   3015  O   THR A 203      72.384  12.491  -3.554  1.00  0.050          O  
ATOM   3016  CB  THR A 203      70.993  14.769  -2.096  1.00  0.080          C  
ATOM   3017  OG1 THR A 203      69.735  14.120  -1.805  1.00  0.080          O  
ATOM   3018  CG2 THR A 203      70.912  16.233  -1.681  1.00  0.080          C  
ATOM   3019  H   THR A 203      69.328  15.353  -4.015  1.00  0.070          H  
ATOM   3020  HA  THR A 203      72.265  15.172  -3.771  1.00  0.070          H  
ATOM   3021  HB  THR A 203      71.779  14.282  -1.524  1.00  0.100          H  
ATOM   3022  HG1 THR A 203      69.023  14.476  -2.390  1.00  0.100          H  
ATOM   3023 1HG2 THR A 203      70.690  16.297  -0.618  1.00  0.100          H  
ATOM   3024 2HG2 THR A 203      71.861  16.723  -1.888  1.00  0.100          H  
ATOM   3025 3HG2 THR A 203      70.118  16.727  -2.246  1.00  0.100          H  
ATOM   3026  N   ASN A 204      70.631  12.769  -4.947  1.00  0.060          N  
ATOM   3027  CA  ASN A 204      70.600  11.440  -5.533  1.00  0.050          C  
ATOM   3028  C   ASN A 204      70.487  11.628  -7.042  1.00  0.050          C  
ATOM   3029  O   ASN A 204      69.564  11.145  -7.694  1.00  0.050          O  
ATOM   3030  CB  ASN A 204      69.472  10.602  -4.964  1.00  0.070          C  
ATOM   3031  CG  ASN A 204      69.636  10.321  -3.508  1.00  0.070          C  
ATOM   3032  OD1 ASN A 204      70.407   9.426  -3.131  1.00  0.070          O  
ATOM   3033  ND2 ASN A 204      68.943  11.052  -2.685  1.00  0.070          N  
ATOM   3034  H   ASN A 204      69.939  13.439  -5.279  1.00  0.070          H  
ATOM   3035  HA  ASN A 204      71.545  10.934  -5.331  1.00  0.060          H  
ATOM   3036 1HB  ASN A 204      68.517  11.103  -5.132  1.00  0.090          H  
ATOM   3037 2HB  ASN A 204      69.446   9.662  -5.473  1.00  0.090          H  
ATOM   3038 1HD2 ASN A 204      69.027  10.910  -1.693  1.00  0.090          H  
ATOM   3039 2HD2 ASN A 204      68.341  11.763  -3.045  1.00  0.090          H  
ATOM   3040  N   ALA A 205      71.449  12.371  -7.586  1.00  0.060          N  
ATOM   3041  CA  ALA A 205      71.482  12.805  -8.981  1.00  0.060          C  
ATOM   3042  C   ALA A 205      71.426  11.653  -9.970  1.00  0.060          C  
ATOM   3043  O   ALA A 205      70.852  11.793 -11.057  1.00  0.060          O  
ATOM   3044  CB  ALA A 205      72.752  13.605  -9.209  1.00  0.080          C  
ATOM   3045  H   ALA A 205      72.186  12.702  -6.974  1.00  0.070          H  
ATOM   3046  HA  ALA A 205      70.613  13.437  -9.157  1.00  0.070          H  
ATOM   3047 1HB  ALA A 205      72.810  13.963 -10.222  1.00  0.100          H  
ATOM   3048 2HB  ALA A 205      72.770  14.454  -8.521  1.00  0.100          H  
ATOM   3049 3HB  ALA A 205      73.616  12.971  -9.025  1.00  0.100          H  
ATOM   3050  N   LEU A 206      72.020  10.519  -9.613  1.00  0.060          N  
ATOM   3051  CA  LEU A 206      72.033   9.359 -10.486  1.00  0.060          C  
ATOM   3052  C   LEU A 206      71.047   8.269 -10.096  1.00  0.060          C  
ATOM   3053  O   LEU A 206      71.192   7.132 -10.544  1.00  0.060          O  
ATOM   3054  CB  LEU A 206      73.450   8.790 -10.590  1.00  0.080          C  
ATOM   3055  CG  LEU A 206      74.504   9.735 -11.233  1.00  0.080          C  
ATOM   3056  CD1 LEU A 206      75.863   9.087 -11.172  1.00  0.080          C  
ATOM   3057  CD2 LEU A 206      74.138  10.008 -12.698  1.00  0.080          C  
ATOM   3058  H   LEU A 206      72.497  10.459  -8.722  1.00  0.070          H  
ATOM   3059  HA  LEU A 206      71.723   9.682 -11.469  1.00  0.070          H  
ATOM   3060 1HB  LEU A 206      73.793   8.535  -9.590  1.00  0.100          H  
ATOM   3061 2HB  LEU A 206      73.416   7.877 -11.184  1.00  0.100          H  
ATOM   3062  HG  LEU A 206      74.547  10.680 -10.686  1.00  0.100          H  
ATOM   3063 1HD1 LEU A 206      76.600   9.756 -11.627  1.00  0.100          H  
ATOM   3064 2HD1 LEU A 206      76.134   8.900 -10.135  1.00  0.100          H  
ATOM   3065 3HD1 LEU A 206      75.843   8.147 -11.719  1.00  0.100          H  
ATOM   3066 1HD2 LEU A 206      74.880  10.635 -13.124  1.00  0.100          H  
ATOM   3067 2HD2 LEU A 206      74.106   9.073 -13.256  1.00  0.100          H  
ATOM   3068 3HD2 LEU A 206      73.195  10.497 -12.782  1.00  0.100          H  
ATOM   3069  N   LEU A 207      70.069   8.586  -9.246  1.00  0.060          N  
ATOM   3070  CA  LEU A 207      69.036   7.619  -8.888  1.00  0.070          C  
ATOM   3071  C   LEU A 207      67.772   7.927  -9.711  1.00  0.070          C  
ATOM   3072  O   LEU A 207      66.976   8.777  -9.293  1.00  0.070          O  
ATOM   3073  CB  LEU A 207      68.687   7.732  -7.398  1.00  0.090          C  
ATOM   3074  CG  LEU A 207      67.572   6.779  -6.839  1.00  0.090          C  
ATOM   3075  CD1 LEU A 207      67.998   5.324  -6.938  1.00  0.090          C  
ATOM   3076  CD2 LEU A 207      67.255   7.167  -5.382  1.00  0.090          C  
ATOM   3077  H   LEU A 207      70.006   9.537  -8.867  1.00  0.070          H  
ATOM   3078  HA  LEU A 207      69.421   6.629  -9.088  1.00  0.080          H  
ATOM   3079 1HB  LEU A 207      69.594   7.558  -6.821  1.00  0.110          H  
ATOM   3080 2HB  LEU A 207      68.365   8.750  -7.220  1.00  0.110          H  
ATOM   3081  HG  LEU A 207      66.684   6.892  -7.438  1.00  0.110          H  
ATOM   3082 1HD1 LEU A 207      67.192   4.693  -6.553  1.00  0.110          H  
ATOM   3083 2HD1 LEU A 207      68.193   5.054  -7.964  1.00  0.110          H  
ATOM   3084 3HD1 LEU A 207      68.898   5.167  -6.345  1.00  0.110          H  
ATOM   3085 1HD2 LEU A 207      66.460   6.521  -4.989  1.00  0.110          H  
ATOM   3086 2HD2 LEU A 207      68.149   7.052  -4.769  1.00  0.110          H  
ATOM   3087 3HD2 LEU A 207      66.926   8.199  -5.341  1.00  0.110          H  
ATOM   3088  N   PRO A 208      67.500   7.223 -10.826  1.00  0.070          N  
ATOM   3089  CA  PRO A 208      66.431   7.530 -11.761  1.00  0.060          C  
ATOM   3090  C   PRO A 208      65.049   7.332 -11.178  1.00  0.060          C  
ATOM   3091  O   PRO A 208      64.823   6.395 -10.401  1.00  0.080          O  
ATOM   3092  CB  PRO A 208      66.681   6.535 -12.889  1.00  0.090          C  
ATOM   3093  CG  PRO A 208      67.398   5.378 -12.245  1.00  0.090          C  
ATOM   3094  CD  PRO A 208      68.242   5.991 -11.153  1.00  0.090          C  
ATOM   3095  HA  PRO A 208      66.532   8.522 -12.186  1.00  0.070          H  
ATOM   3096 1HB  PRO A 208      65.725   6.256 -13.334  1.00  0.110          H  
ATOM   3097 2HB  PRO A 208      67.266   7.018 -13.682  1.00  0.110          H  
ATOM   3098 1HG  PRO A 208      66.659   4.656 -11.855  1.00  0.110          H  
ATOM   3099 2HG  PRO A 208      67.998   4.844 -12.997  1.00  0.110          H  
ATOM   3100 1HD  PRO A 208      68.259   5.292 -10.314  1.00  0.110          H  
ATOM   3101 2HD  PRO A 208      69.237   6.218 -11.541  1.00  0.110          H  
ATOM   3102  N   ASP A 209      64.112   8.162 -11.639  1.00  0.040          N  
ATOM   3103  CA  ASP A 209      62.701   8.013 -11.337  1.00  0.050          C  
ATOM   3104  C   ASP A 209      62.181   6.681 -11.925  1.00  0.050          C  
ATOM   3105  O   ASP A 209      62.404   6.417 -13.114  1.00  0.100          O  
ATOM   3106  CB  ASP A 209      61.898   9.189 -11.903  1.00  0.070          C  
ATOM   3107  CG  ASP A 209      60.458   9.069 -11.541  1.00  0.070          C  
ATOM   3108  OD1 ASP A 209      60.052   9.637 -10.547  1.00  0.070          O  
ATOM   3109  OD2 ASP A 209      59.748   8.353 -12.232  1.00  0.070          O  
ATOM   3110  H   ASP A 209      64.408   8.968 -12.202  1.00  0.050          H  
ATOM   3111  HA  ASP A 209      62.606   8.035 -10.257  1.00  0.060          H  
ATOM   3112 1HB  ASP A 209      62.292  10.127 -11.500  1.00  0.080          H  
ATOM   3113 2HB  ASP A 209      62.011   9.238 -12.975  1.00  0.080          H  
ATOM   3114  N   PRO A 210      61.552   5.798 -11.120  1.00  0.120          N  
ATOM   3115  CA  PRO A 210      61.084   4.471 -11.493  1.00  0.120          C  
ATOM   3116  C   PRO A 210      59.945   4.445 -12.499  1.00  0.130          C  
ATOM   3117  O   PRO A 210      59.691   3.414 -13.113  1.00  0.240          O  
ATOM   3118  CB  PRO A 210      60.618   3.904 -10.168  1.00  0.180          C  
ATOM   3119  CG  PRO A 210      60.230   5.105  -9.333  1.00  0.180          C  
ATOM   3120  CD  PRO A 210      61.164   6.193  -9.748  1.00  0.180          C  
ATOM   3121  HA  PRO A 210      61.940   3.894 -11.872  1.00  0.140          H  
ATOM   3122 1HB  PRO A 210      59.788   3.219 -10.365  1.00  0.220          H  
ATOM   3123 2HB  PRO A 210      61.428   3.318  -9.711  1.00  0.220          H  
ATOM   3124 1HG  PRO A 210      59.168   5.368  -9.488  1.00  0.220          H  
ATOM   3125 2HG  PRO A 210      60.344   4.867  -8.270  1.00  0.220          H  
ATOM   3126 1HD  PRO A 210      60.600   7.128  -9.723  1.00  0.220          H  
ATOM   3127 2HD  PRO A 210      62.013   6.226  -9.120  1.00  0.220          H  
ATOM   3128  N   TYR A 211      59.236   5.564 -12.643  1.00  0.080          N  
ATOM   3129  CA  TYR A 211      58.130   5.651 -13.572  1.00  0.030          C  
ATOM   3130  C   TYR A 211      58.739   5.980 -14.903  1.00  0.070          C  
ATOM   3131  O   TYR A 211      58.547   5.287 -15.899  1.00  0.100          O  
ATOM   3132  CB  TYR A 211      57.145   6.732 -13.139  1.00  0.060          C  
ATOM   3133  CG  TYR A 211      56.014   7.003 -14.084  1.00  0.060          C  
ATOM   3134  CD1 TYR A 211      54.870   6.242 -14.066  1.00  0.060          C  
ATOM   3135  CD2 TYR A 211      56.142   8.041 -14.997  1.00  0.060          C  
ATOM   3136  CE1 TYR A 211      53.852   6.533 -14.947  1.00  0.060          C  
ATOM   3137  CE2 TYR A 211      55.147   8.320 -15.868  1.00  0.060          C  
ATOM   3138  CZ  TYR A 211      53.990   7.580 -15.855  1.00  0.060          C  
ATOM   3139  OH  TYR A 211      52.977   7.862 -16.761  1.00  0.060          O  
ATOM   3140  H   TYR A 211      59.475   6.428 -12.145  1.00  0.100          H  
ATOM   3141  HA  TYR A 211      57.627   4.686 -13.643  1.00  0.040          H  
ATOM   3142 1HB  TYR A 211      56.720   6.444 -12.182  1.00  0.070          H  
ATOM   3143 2HB  TYR A 211      57.663   7.655 -12.981  1.00  0.070          H  
ATOM   3144  HD1 TYR A 211      54.763   5.419 -13.360  1.00  0.070          H  
ATOM   3145  HD2 TYR A 211      57.049   8.635 -15.023  1.00  0.070          H  
ATOM   3146  HE1 TYR A 211      52.954   5.945 -14.937  1.00  0.070          H  
ATOM   3147  HE2 TYR A 211      55.272   9.129 -16.575  1.00  0.070          H  
ATOM   3148  HH  TYR A 211      53.344   8.409 -17.494  1.00  0.070          H  
ATOM   3149  N   GLU A 212      59.513   7.055 -14.908  1.00  0.070          N  
ATOM   3150  CA  GLU A 212      60.161   7.528 -16.115  1.00  0.060          C  
ATOM   3151  C   GLU A 212      61.057   6.443 -16.726  1.00  0.070          C  
ATOM   3152  O   GLU A 212      61.086   6.233 -17.944  1.00  0.100          O  
ATOM   3153  CB  GLU A 212      60.952   8.783 -15.800  1.00  0.090          C  
ATOM   3154  CG  GLU A 212      61.615   9.365 -16.958  1.00  0.090          C  
ATOM   3155  CD  GLU A 212      62.224  10.658 -16.710  1.00  0.090          C  
ATOM   3156  OE1 GLU A 212      61.849  11.357 -15.813  1.00  0.090          O  
ATOM   3157  OE2 GLU A 212      63.080  10.991 -17.446  1.00  0.090          O  
ATOM   3158  H   GLU A 212      59.643   7.562 -14.020  1.00  0.080          H  
ATOM   3159  HA  GLU A 212      59.387   7.786 -16.841  1.00  0.070          H  
ATOM   3160 1HB  GLU A 212      60.295   9.525 -15.357  1.00  0.110          H  
ATOM   3161 2HB  GLU A 212      61.720   8.538 -15.077  1.00  0.110          H  
ATOM   3162 1HG  GLU A 212      62.392   8.682 -17.302  1.00  0.110          H  
ATOM   3163 2HG  GLU A 212      60.883   9.457 -17.742  1.00  0.110          H  
ATOM   3164  N   SER A 213      61.732   5.670 -15.875  1.00  0.060          N  
ATOM   3165  CA  SER A 213      62.629   4.609 -16.318  1.00  0.100          C  
ATOM   3166  C   SER A 213      61.940   3.526 -17.150  1.00  0.150          C  
ATOM   3167  O   SER A 213      62.603   2.787 -17.886  1.00  0.190          O  
ATOM   3168  CB  SER A 213      63.263   3.937 -15.115  1.00  0.120          C  
ATOM   3169  OG  SER A 213      64.122   4.804 -14.442  1.00  0.120          O  
ATOM   3170  H   SER A 213      61.680   5.862 -14.873  1.00  0.070          H  
ATOM   3171  HA  SER A 213      63.411   5.065 -16.926  1.00  0.120          H  
ATOM   3172 1HB  SER A 213      62.477   3.600 -14.436  1.00  0.150          H  
ATOM   3173 2HB  SER A 213      63.811   3.057 -15.441  1.00  0.150          H  
ATOM   3174  HG  SER A 213      63.544   5.439 -13.975  1.00  0.150          H  
ATOM   3175  N   GLU A 214      60.618   3.396 -17.014  1.00  0.160          N  
ATOM   3176  CA  GLU A 214      59.838   2.406 -17.738  1.00  0.230          C  
ATOM   3177  C   GLU A 214      59.105   3.035 -18.922  1.00  0.320          C  
ATOM   3178  O   GLU A 214      58.246   2.397 -19.541  1.00  0.490          O  
ATOM   3179  CB  GLU A 214      58.845   1.728 -16.791  1.00  0.290          C  
ATOM   3180  CG  GLU A 214      59.502   0.923 -15.668  1.00  0.290          C  
ATOM   3181  CD  GLU A 214      60.266  -0.268 -16.184  1.00  0.290          C  
ATOM   3182  OE1 GLU A 214      59.757  -0.930 -17.056  1.00  0.290          O  
ATOM   3183  OE2 GLU A 214      61.354  -0.513 -15.719  1.00  0.290          O  
ATOM   3184  H   GLU A 214      60.098   4.049 -16.424  1.00  0.190          H  
ATOM   3185  HA  GLU A 214      60.514   1.643 -18.125  1.00  0.280          H  
ATOM   3186 1HB  GLU A 214      58.216   2.494 -16.327  1.00  0.350          H  
ATOM   3187 2HB  GLU A 214      58.195   1.062 -17.354  1.00  0.350          H  
ATOM   3188 1HG  GLU A 214      60.186   1.574 -15.120  1.00  0.350          H  
ATOM   3189 2HG  GLU A 214      58.732   0.590 -14.975  1.00  0.350          H  
ATOM   3190  N   ARG A 215      59.388   4.311 -19.195  1.00  0.210          N  
ATOM   3191  CA  ARG A 215      58.718   5.027 -20.265  1.00  0.250          C  
ATOM   3192  C   ARG A 215      59.660   5.605 -21.295  1.00  0.210          C  
ATOM   3193  O   ARG A 215      59.366   5.515 -22.480  1.00  0.210          O  
ATOM   3194  CB  ARG A 215      57.901   6.182 -19.691  1.00  0.330          C  
ATOM   3195  CG  ARG A 215      56.768   5.783 -18.780  1.00  0.330          C  
ATOM   3196  CD  ARG A 215      55.681   5.120 -19.506  1.00  0.330          C  
ATOM   3197  NE  ARG A 215      54.648   4.707 -18.624  1.00  0.330          N  
ATOM   3198  CZ  ARG A 215      54.604   3.508 -17.993  1.00  0.330          C  
ATOM   3199  NH1 ARG A 215      55.551   2.575 -18.153  1.00  0.330          N  
ATOM   3200  NH2 ARG A 215      53.584   3.265 -17.194  1.00  0.330          N  
ATOM   3201  H   ARG A 215      60.099   4.798 -18.651  1.00  0.250          H  
ATOM   3202  HA  ARG A 215      58.069   4.334 -20.780  1.00  0.300          H  
ATOM   3203 1HB  ARG A 215      58.560   6.835 -19.117  1.00  0.400          H  
ATOM   3204 2HB  ARG A 215      57.487   6.778 -20.495  1.00  0.400          H  
ATOM   3205 1HG  ARG A 215      57.135   5.110 -18.013  1.00  0.400          H  
ATOM   3206 2HG  ARG A 215      56.363   6.680 -18.306  1.00  0.400          H  
ATOM   3207 1HD  ARG A 215      55.254   5.814 -20.232  1.00  0.400          H  
ATOM   3208 2HD  ARG A 215      56.042   4.256 -20.010  1.00  0.400          H  
ATOM   3209  HE  ARG A 215      53.897   5.368 -18.432  1.00  0.400          H  
ATOM   3210 1HH1 ARG A 215      56.376   2.711 -18.762  1.00  0.400          H  
ATOM   3211 2HH1 ARG A 215      55.476   1.701 -17.656  1.00  0.400          H  
ATOM   3212 1HH2 ARG A 215      52.861   3.959 -17.085  1.00  0.400          H  
ATOM   3213 2HH2 ARG A 215      53.515   2.390 -16.687  1.00  0.400          H  
ATOM   3214  N   VAL A 216      60.792   6.160 -20.874  1.00  0.190          N  
ATOM   3215  CA  VAL A 216      61.721   6.790 -21.817  1.00  0.160          C  
ATOM   3216  C   VAL A 216      63.191   6.396 -21.650  1.00  0.160          C  
ATOM   3217  O   VAL A 216      63.612   5.942 -20.586  1.00  0.180          O  
ATOM   3218  CB  VAL A 216      61.629   8.324 -21.725  1.00  0.240          C  
ATOM   3219  CG1 VAL A 216      60.243   8.828 -22.087  1.00  0.240          C  
ATOM   3220  CG2 VAL A 216      61.958   8.742 -20.318  1.00  0.240          C  
ATOM   3221  H   VAL A 216      60.981   6.189 -19.870  1.00  0.230          H  
ATOM   3222  HA  VAL A 216      61.420   6.494 -22.814  1.00  0.190          H  
ATOM   3223  HB  VAL A 216      62.328   8.752 -22.429  1.00  0.280          H  
ATOM   3224 1HG1 VAL A 216      60.226   9.910 -22.019  1.00  0.280          H  
ATOM   3225 2HG1 VAL A 216      60.004   8.522 -23.103  1.00  0.280          H  
ATOM   3226 3HG1 VAL A 216      59.513   8.418 -21.399  1.00  0.280          H  
ATOM   3227 1HG2 VAL A 216      61.915   9.813 -20.229  1.00  0.280          H  
ATOM   3228 2HG2 VAL A 216      61.231   8.298 -19.648  1.00  0.280          H  
ATOM   3229 3HG2 VAL A 216      62.955   8.410 -20.041  1.00  0.280          H  
ATOM   3230  N   TYR A 217      63.980   6.696 -22.680  1.00  0.140          N  
ATOM   3231  CA  TYR A 217      65.428   6.517 -22.663  1.00  0.150          C  
ATOM   3232  C   TYR A 217      66.119   7.599 -23.472  1.00  0.170          C  
ATOM   3233  O   TYR A 217      65.485   8.336 -24.223  1.00  0.190          O  
ATOM   3234  CB  TYR A 217      65.832   5.150 -23.220  1.00  0.210          C  
ATOM   3235  CG  TYR A 217      65.605   4.884 -24.733  1.00  0.210          C  
ATOM   3236  CD1 TYR A 217      66.633   5.119 -25.647  1.00  0.210          C  
ATOM   3237  CD2 TYR A 217      64.405   4.355 -25.186  1.00  0.210          C  
ATOM   3238  CE1 TYR A 217      66.455   4.810 -26.985  1.00  0.210          C  
ATOM   3239  CE2 TYR A 217      64.238   4.035 -26.521  1.00  0.210          C  
ATOM   3240  CZ  TYR A 217      65.260   4.258 -27.419  1.00  0.210          C  
ATOM   3241  OH  TYR A 217      65.116   3.908 -28.748  1.00  0.210          O  
ATOM   3242  H   TYR A 217      63.525   7.034 -23.529  1.00  0.170          H  
ATOM   3243  HA  TYR A 217      65.777   6.600 -21.634  1.00  0.180          H  
ATOM   3244 1HB  TYR A 217      66.889   4.985 -23.012  1.00  0.250          H  
ATOM   3245 2HB  TYR A 217      65.293   4.396 -22.686  1.00  0.250          H  
ATOM   3246  HD1 TYR A 217      67.585   5.528 -25.309  1.00  0.250          H  
ATOM   3247  HD2 TYR A 217      63.607   4.176 -24.499  1.00  0.250          H  
ATOM   3248  HE1 TYR A 217      67.254   4.974 -27.695  1.00  0.250          H  
ATOM   3249  HE2 TYR A 217      63.301   3.600 -26.869  1.00  0.250          H  
ATOM   3250  HH  TYR A 217      64.369   3.265 -28.851  1.00  0.250          H  
ATOM   3251  N   VAL A 218      67.430   7.727 -23.309  1.00  0.170          N  
ATOM   3252  CA  VAL A 218      68.156   8.728 -24.084  1.00  0.200          C  
ATOM   3253  C   VAL A 218      69.177   8.066 -24.999  1.00  0.140          C  
ATOM   3254  O   VAL A 218      69.904   7.156 -24.596  1.00  0.160          O  
ATOM   3255  CB  VAL A 218      68.800   9.797 -23.158  1.00  0.270          C  
ATOM   3256  CG1 VAL A 218      69.760   9.164 -22.142  1.00  0.270          C  
ATOM   3257  CG2 VAL A 218      69.534  10.845 -24.009  1.00  0.270          C  
ATOM   3258  H   VAL A 218      67.921   7.110 -22.676  1.00  0.200          H  
ATOM   3259  HA  VAL A 218      67.447   9.253 -24.720  1.00  0.240          H  
ATOM   3260  HB  VAL A 218      68.007  10.290 -22.601  1.00  0.320          H  
ATOM   3261 1HG1 VAL A 218      70.170   9.946 -21.501  1.00  0.320          H  
ATOM   3262 2HG1 VAL A 218      69.226   8.444 -21.530  1.00  0.320          H  
ATOM   3263 3HG1 VAL A 218      70.578   8.663 -22.660  1.00  0.320          H  
ATOM   3264 1HG2 VAL A 218      69.954  11.602 -23.358  1.00  0.320          H  
ATOM   3265 2HG2 VAL A 218      70.344  10.384 -24.573  1.00  0.320          H  
ATOM   3266 3HG2 VAL A 218      68.834  11.314 -24.701  1.00  0.320          H  
ATOM   3267  N   ALA A 219      69.190   8.520 -26.245  1.00  0.100          N  
ATOM   3268  CA  ALA A 219      70.080   8.001 -27.280  1.00  0.080          C  
ATOM   3269  C   ALA A 219      70.266   9.033 -28.370  1.00  0.070          C  
ATOM   3270  O   ALA A 219      69.536  10.015 -28.418  1.00  0.100          O  
ATOM   3271  CB  ALA A 219      69.524   6.719 -27.865  1.00  0.120          C  
ATOM   3272  H   ALA A 219      68.535   9.282 -26.455  1.00  0.120          H  
ATOM   3273  HA  ALA A 219      71.055   7.803 -26.834  1.00  0.100          H  
ATOM   3274 1HB  ALA A 219      70.207   6.344 -28.627  1.00  0.140          H  
ATOM   3275 2HB  ALA A 219      69.420   5.980 -27.075  1.00  0.140          H  
ATOM   3276 3HB  ALA A 219      68.557   6.916 -28.313  1.00  0.140          H  
ATOM   3277  N   GLU A 220      71.243   8.856 -29.236  1.00  0.070          N  
ATOM   3278  CA  GLU A 220      71.404   9.815 -30.320  1.00  0.060          C  
ATOM   3279  C   GLU A 220      70.126   9.898 -31.155  1.00  0.070          C  
ATOM   3280  O   GLU A 220      69.543   8.871 -31.512  1.00  0.050          O  
ATOM   3281  CB  GLU A 220      72.605   9.415 -31.168  1.00  0.090          C  
ATOM   3282  CG  GLU A 220      73.931   9.481 -30.396  1.00  0.090          C  
ATOM   3283  CD  GLU A 220      74.199   8.233 -29.574  1.00  0.090          C  
ATOM   3284  OE1 GLU A 220      73.368   7.346 -29.596  1.00  0.090          O  
ATOM   3285  OE2 GLU A 220      75.205   8.174 -28.920  1.00  0.090          O  
ATOM   3286  H   GLU A 220      71.871   8.048 -29.178  1.00  0.080          H  
ATOM   3287  HA  GLU A 220      71.594  10.799 -29.899  1.00  0.070          H  
ATOM   3288 1HB  GLU A 220      72.469   8.402 -31.546  1.00  0.110          H  
ATOM   3289 2HB  GLU A 220      72.677  10.081 -32.029  1.00  0.110          H  
ATOM   3290 1HG  GLU A 220      74.747   9.621 -31.104  1.00  0.110          H  
ATOM   3291 2HG  GLU A 220      73.906  10.348 -29.734  1.00  0.110          H  
ATOM   3292  N   SER A 221      69.718  11.128 -31.474  1.00  0.100          N  
ATOM   3293  CA  SER A 221      68.534  11.427 -32.267  1.00  0.110          C  
ATOM   3294  C   SER A 221      68.681  10.878 -33.669  1.00  0.080          C  
ATOM   3295  O   SER A 221      69.797  10.717 -34.170  1.00  0.110          O  
ATOM   3296  CB  SER A 221      68.300  12.929 -32.342  1.00  0.150          C  
ATOM   3297  OG  SER A 221      68.056  13.472 -31.072  1.00  0.150          O  
ATOM   3298  H   SER A 221      70.242  11.924 -31.120  1.00  0.120          H  
ATOM   3299  HA  SER A 221      67.668  10.963 -31.796  1.00  0.130          H  
ATOM   3300 1HB  SER A 221      69.164  13.421 -32.795  1.00  0.180          H  
ATOM   3301 2HB  SER A 221      67.440  13.117 -32.988  1.00  0.180          H  
ATOM   3302  HG  SER A 221      68.948  13.613 -30.676  1.00  0.180          H  
ATOM   3303  N   LEU A 222      67.556  10.568 -34.305  1.00  0.040          N  
ATOM   3304  CA  LEU A 222      67.581  10.082 -35.671  1.00  0.100          C  
ATOM   3305  C   LEU A 222      67.225  11.181 -36.669  1.00  0.150          C  
ATOM   3306  O   LEU A 222      67.735  11.202 -37.789  1.00  0.500          O  
ATOM   3307  CB  LEU A 222      66.588   8.924 -35.809  1.00  0.120          C  
ATOM   3308  CG  LEU A 222      66.830   7.697 -34.871  1.00  0.120          C  
ATOM   3309  CD1 LEU A 222      65.717   6.688 -35.088  1.00  0.120          C  
ATOM   3310  CD2 LEU A 222      68.199   7.070 -35.127  1.00  0.120          C  
ATOM   3311  H   LEU A 222      66.659  10.705 -33.843  1.00  0.050          H  
ATOM   3312  HA  LEU A 222      68.586   9.744 -35.908  1.00  0.120          H  
ATOM   3313 1HB  LEU A 222      65.588   9.311 -35.597  1.00  0.140          H  
ATOM   3314 2HB  LEU A 222      66.607   8.573 -36.840  1.00  0.140          H  
ATOM   3315  HG  LEU A 222      66.786   8.024 -33.842  1.00  0.140          H  
ATOM   3316 1HD1 LEU A 222      65.859   5.839 -34.418  1.00  0.140          H  
ATOM   3317 2HD1 LEU A 222      64.754   7.154 -34.876  1.00  0.140          H  
ATOM   3318 3HD1 LEU A 222      65.732   6.340 -36.120  1.00  0.140          H  
ATOM   3319 1HD2 LEU A 222      68.335   6.223 -34.455  1.00  0.140          H  
ATOM   3320 2HD2 LEU A 222      68.261   6.728 -36.159  1.00  0.140          H  
ATOM   3321 3HD2 LEU A 222      68.990   7.795 -34.935  1.00  0.140          H  
ATOM   3322  N   ILE A 223      66.355  12.107 -36.263  1.00  0.140          N  
ATOM   3323  CA  ILE A 223      65.879  13.144 -37.185  1.00  0.090          C  
ATOM   3324  C   ILE A 223      66.255  14.559 -36.750  1.00  0.180          C  
ATOM   3325  O   ILE A 223      65.482  15.498 -36.948  1.00  0.450          O  
ATOM   3326  CB  ILE A 223      64.354  13.034 -37.426  1.00  0.150          C  
ATOM   3327  CG1 ILE A 223      63.580  13.127 -36.088  1.00  0.150          C  
ATOM   3328  CG2 ILE A 223      64.072  11.702 -38.135  1.00  0.150          C  
ATOM   3329  CD1 ILE A 223      62.084  13.316 -36.214  1.00  0.150          C  
ATOM   3330  H   ILE A 223      65.979  12.051 -35.305  1.00  0.170          H  
ATOM   3331  HA  ILE A 223      66.356  12.977 -38.149  1.00  0.110          H  
ATOM   3332  HB  ILE A 223      64.025  13.857 -38.058  1.00  0.180          H  
ATOM   3333 1HG1 ILE A 223      63.748  12.213 -35.537  1.00  0.180          H  
ATOM   3334 2HG1 ILE A 223      63.974  13.960 -35.504  1.00  0.180          H  
ATOM   3335 1HG2 ILE A 223      63.016  11.598 -38.343  1.00  0.180          H  
ATOM   3336 2HG2 ILE A 223      64.625  11.676 -39.074  1.00  0.180          H  
ATOM   3337 3HG2 ILE A 223      64.397  10.878 -37.504  1.00  0.180          H  
ATOM   3338 1HD1 ILE A 223      61.653  13.364 -35.211  1.00  0.180          H  
ATOM   3339 2HD1 ILE A 223      61.882  14.248 -36.743  1.00  0.180          H  
ATOM   3340 3HD1 ILE A 223      61.639  12.490 -36.752  1.00  0.180          H  
ATOM   3341  N   SER A 224      67.422  14.704 -36.130  1.00  0.140          N  
ATOM   3342  CA  SER A 224      67.887  16.004 -35.663  1.00  0.110          C  
ATOM   3343  C   SER A 224      69.396  16.110 -35.490  1.00  0.150          C  
ATOM   3344  O   SER A 224      70.083  15.139 -35.170  1.00  0.200          O  
ATOM   3345  CB  SER A 224      67.231  16.386 -34.363  1.00  0.170          C  
ATOM   3346  OG  SER A 224      67.722  17.627 -33.933  1.00  0.170          O  
ATOM   3347  H   SER A 224      68.012  13.893 -36.000  1.00  0.170          H  
ATOM   3348  HA  SER A 224      67.593  16.744 -36.408  1.00  0.130          H  
ATOM   3349 1HB  SER A 224      66.151  16.442 -34.498  1.00  0.200          H  
ATOM   3350 2HB  SER A 224      67.428  15.628 -33.606  1.00  0.200          H  
ATOM   3351  HG  SER A 224      67.156  17.887 -33.193  1.00  0.200          H  
ATOM   3352  N   SER A 225      69.902  17.329 -35.681  1.00  0.150          N  
ATOM   3353  CA  SER A 225      71.308  17.698 -35.489  1.00  0.170          C  
ATOM   3354  C   SER A 225      71.660  17.881 -34.007  1.00  0.130          C  
ATOM   3355  O   SER A 225      72.824  18.063 -33.645  1.00  0.140          O  
ATOM   3356  CB  SER A 225      71.600  18.976 -36.243  1.00  0.230          C  
ATOM   3357  OG  SER A 225      70.875  20.049 -35.701  1.00  0.230          O  
ATOM   3358  H   SER A 225      69.265  18.068 -35.954  1.00  0.180          H  
ATOM   3359  HA  SER A 225      71.931  16.899 -35.893  1.00  0.200          H  
ATOM   3360 1HB  SER A 225      72.667  19.192 -36.191  1.00  0.280          H  
ATOM   3361 2HB  SER A 225      71.341  18.850 -37.292  1.00  0.280          H  
ATOM   3362  HG  SER A 225      71.148  20.829 -36.193  1.00  0.280          H  
ATOM   3363  N   ALA A 226      70.628  17.818 -33.161  1.00  0.120          N  
ATOM   3364  CA  ALA A 226      70.684  18.002 -31.712  1.00  0.100          C  
ATOM   3365  C   ALA A 226      71.604  17.027 -30.968  1.00  0.080          C  
ATOM   3366  O   ALA A 226      72.112  17.375 -29.900  1.00  0.110          O  
ATOM   3367  CB  ALA A 226      69.284  17.858 -31.133  1.00  0.150          C  
ATOM   3368  H   ALA A 226      69.715  17.661 -33.576  1.00  0.140          H  
ATOM   3369  HA  ALA A 226      71.048  19.010 -31.524  1.00  0.120          H  
ATOM   3370 1HB  ALA A 226      69.313  18.038 -30.058  1.00  0.180          H  
ATOM   3371 2HB  ALA A 226      68.623  18.578 -31.604  1.00  0.180          H  
ATOM   3372 3HB  ALA A 226      68.916  16.846 -31.316  1.00  0.180          H  
ATOM   3373  N   GLY A 227      71.812  15.814 -31.481  1.00  0.110          N  
ATOM   3374  CA  GLY A 227      72.615  14.850 -30.748  1.00  0.090          C  
ATOM   3375  C   GLY A 227      71.691  14.047 -29.852  1.00  0.090          C  
ATOM   3376  O   GLY A 227      70.688  13.511 -30.326  1.00  0.180          O  
ATOM   3377  H   GLY A 227      71.392  15.532 -32.358  1.00  0.130          H  
ATOM   3378 1HA  GLY A 227      73.133  14.192 -31.447  1.00  0.110          H  
ATOM   3379 2HA  GLY A 227      73.369  15.365 -30.153  1.00  0.110          H  
ATOM   3380  N   GLU A 228      72.040  13.892 -28.585  1.00  0.130          N  
ATOM   3381  CA  GLU A 228      71.230  13.075 -27.681  1.00  0.160          C  
ATOM   3382  C   GLU A 228      69.792  13.571 -27.603  1.00  0.150          C  
ATOM   3383  O   GLU A 228      69.555  14.771 -27.443  1.00  0.290          O  
ATOM   3384  CB  GLU A 228      71.825  13.094 -26.281  1.00  0.210          C  
ATOM   3385  CG  GLU A 228      73.127  12.340 -26.112  1.00  0.210          C  
ATOM   3386  CD  GLU A 228      73.645  12.458 -24.703  1.00  0.210          C  
ATOM   3387  OE1 GLU A 228      73.022  13.164 -23.928  1.00  0.210          O  
ATOM   3388  OE2 GLU A 228      74.642  11.857 -24.390  1.00  0.210          O  
ATOM   3389  H   GLU A 228      72.866  14.363 -28.235  1.00  0.160          H  
ATOM   3390  HA  GLU A 228      71.215  12.051 -28.044  1.00  0.190          H  
ATOM   3391 1HB  GLU A 228      72.000  14.127 -25.984  1.00  0.250          H  
ATOM   3392 2HB  GLU A 228      71.105  12.679 -25.585  1.00  0.250          H  
ATOM   3393 1HG  GLU A 228      72.960  11.287 -26.349  1.00  0.250          H  
ATOM   3394 2HG  GLU A 228      73.865  12.730 -26.809  1.00  0.250          H  
ATOM   3395  N   GLY A 229      68.844  12.636 -27.665  1.00  0.090          N  
ATOM   3396  CA  GLY A 229      67.433  12.963 -27.574  1.00  0.160          C  
ATOM   3397  C   GLY A 229      66.675  11.915 -26.768  1.00  0.090          C  
ATOM   3398  O   GLY A 229      67.102  10.760 -26.633  1.00  0.230          O  
ATOM   3399  H   GLY A 229      69.111  11.668 -27.817  1.00  0.110          H  
ATOM   3400 1HA  GLY A 229      67.318  13.944 -27.122  1.00  0.190          H  
ATOM   3401 2HA  GLY A 229      67.012  13.029 -28.577  1.00  0.190          H  
ATOM   3402  N   LEU A 230      65.542  12.319 -26.224  1.00  0.100          N  
ATOM   3403  CA  LEU A 230      64.696  11.415 -25.465  1.00  0.180          C  
ATOM   3404  C   LEU A 230      63.786  10.606 -26.418  1.00  0.200          C  
ATOM   3405  O   LEU A 230      63.202  11.174 -27.346  1.00  0.260          O  
ATOM   3406  CB  LEU A 230      63.889  12.280 -24.483  1.00  0.220          C  
ATOM   3407  CG  LEU A 230      63.120  11.632 -23.368  1.00  0.220          C  
ATOM   3408  CD1 LEU A 230      64.120  11.010 -22.380  1.00  0.220          C  
ATOM   3409  CD2 LEU A 230      62.296  12.706 -22.661  1.00  0.220          C  
ATOM   3410  H   LEU A 230      65.310  13.313 -26.298  1.00  0.120          H  
ATOM   3411  HA  LEU A 230      65.334  10.723 -24.926  1.00  0.220          H  
ATOM   3412 1HB  LEU A 230      64.567  12.973 -24.026  1.00  0.260          H  
ATOM   3413 2HB  LEU A 230      63.174  12.845 -25.064  1.00  0.260          H  
ATOM   3414  HG  LEU A 230      62.462  10.852 -23.756  1.00  0.260          H  
ATOM   3415 1HD1 LEU A 230      63.603  10.571 -21.560  1.00  0.260          H  
ATOM   3416 2HD1 LEU A 230      64.716  10.253 -22.853  1.00  0.260          H  
ATOM   3417 3HD1 LEU A 230      64.770  11.789 -22.003  1.00  0.260          H  
ATOM   3418 1HD2 LEU A 230      61.751  12.245 -21.848  1.00  0.260          H  
ATOM   3419 2HD2 LEU A 230      62.965  13.481 -22.266  1.00  0.260          H  
ATOM   3420 3HD2 LEU A 230      61.596  13.160 -23.362  1.00  0.260          H  
ATOM   3421  N   PHE A 231      63.688   9.291 -26.180  1.00  0.180          N  
ATOM   3422  CA  PHE A 231      62.871   8.321 -26.935  1.00  0.170          C  
ATOM   3423  C   PHE A 231      61.958   7.499 -26.038  1.00  0.160          C  
ATOM   3424  O   PHE A 231      62.303   7.215 -24.892  1.00  0.160          O  
ATOM   3425  CB  PHE A 231      63.758   7.312 -27.641  1.00  0.240          C  
ATOM   3426  CG  PHE A 231      64.621   7.766 -28.749  1.00  0.240          C  
ATOM   3427  CD1 PHE A 231      65.829   8.379 -28.520  1.00  0.240          C  
ATOM   3428  CD2 PHE A 231      64.254   7.500 -30.045  1.00  0.240          C  
ATOM   3429  CE1 PHE A 231      66.635   8.738 -29.567  1.00  0.240          C  
ATOM   3430  CE2 PHE A 231      65.066   7.842 -31.095  1.00  0.240          C  
ATOM   3431  CZ  PHE A 231      66.265   8.468 -30.848  1.00  0.240          C  
ATOM   3432  H   PHE A 231      64.250   8.928 -25.411  1.00  0.220          H  
ATOM   3433  HA  PHE A 231      62.256   8.857 -27.654  1.00  0.200          H  
ATOM   3434 1HB  PHE A 231      64.413   6.909 -26.888  1.00  0.290          H  
ATOM   3435 2HB  PHE A 231      63.139   6.489 -28.007  1.00  0.290          H  
ATOM   3436  HD1 PHE A 231      66.147   8.585 -27.494  1.00  0.290          H  
ATOM   3437  HD2 PHE A 231      63.312   7.000 -30.231  1.00  0.290          H  
ATOM   3438  HE1 PHE A 231      67.575   9.227 -29.381  1.00  0.290          H  
ATOM   3439  HE2 PHE A 231      64.763   7.617 -32.119  1.00  0.290          H  
ATOM   3440  HZ  PHE A 231      66.925   8.745 -31.664  1.00  0.290          H  
ATOM   3441  N   SER A 232      60.811   7.061 -26.553  1.00  0.150          N  
ATOM   3442  CA  SER A 232      59.958   6.195 -25.736  1.00  0.170          C  
ATOM   3443  C   SER A 232      60.418   4.739 -25.723  1.00  0.110          C  
ATOM   3444  O   SER A 232      60.898   4.211 -26.722  1.00  0.080          O  
ATOM   3445  CB  SER A 232      58.526   6.177 -26.180  1.00  0.230          C  
ATOM   3446  OG  SER A 232      57.834   5.261 -25.360  1.00  0.230          O  
ATOM   3447  H   SER A 232      60.530   7.335 -27.504  1.00  0.180          H  
ATOM   3448  HA  SER A 232      59.980   6.566 -24.713  1.00  0.200          H  
ATOM   3449 1HB  SER A 232      58.084   7.164 -26.103  1.00  0.280          H  
ATOM   3450 2HB  SER A 232      58.464   5.862 -27.224  1.00  0.280          H  
ATOM   3451  HG  SER A 232      56.986   5.063 -25.797  1.00  0.280          H  
ATOM   3452  N   LYS A 233      60.255   4.066 -24.596  1.00  0.150          N  
ATOM   3453  CA  LYS A 233      60.515   2.631 -24.499  1.00  0.160          C  
ATOM   3454  C   LYS A 233      59.268   1.814 -24.807  1.00  0.060          C  
ATOM   3455  O   LYS A 233      59.342   0.603 -25.023  1.00  0.130          O  
ATOM   3456  CB  LYS A 233      60.979   2.208 -23.095  1.00  0.220          C  
ATOM   3457  CG  LYS A 233      62.342   2.666 -22.668  1.00  0.220          C  
ATOM   3458  CD  LYS A 233      62.707   2.113 -21.292  1.00  0.220          C  
ATOM   3459  CE  LYS A 233      64.143   2.473 -20.906  1.00  0.220          C  
ATOM   3460  NZ  LYS A 233      64.535   1.912 -19.591  1.00  0.220          N  
ATOM   3461  H   LYS A 233      59.904   4.571 -23.796  1.00  0.180          H  
ATOM   3462  HA  LYS A 233      61.283   2.365 -25.225  1.00  0.190          H  
ATOM   3463 1HB  LYS A 233      60.267   2.594 -22.358  1.00  0.260          H  
ATOM   3464 2HB  LYS A 233      60.954   1.122 -23.023  1.00  0.260          H  
ATOM   3465 1HG  LYS A 233      63.077   2.319 -23.388  1.00  0.260          H  
ATOM   3466 2HG  LYS A 233      62.360   3.751 -22.630  1.00  0.260          H  
ATOM   3467 1HD  LYS A 233      62.033   2.546 -20.544  1.00  0.260          H  
ATOM   3468 2HD  LYS A 233      62.589   1.032 -21.279  1.00  0.260          H  
ATOM   3469 1HE  LYS A 233      64.822   2.098 -21.669  1.00  0.260          H  
ATOM   3470 2HE  LYS A 233      64.230   3.545 -20.850  1.00  0.260          H  
ATOM   3471 1HZ  LYS A 233      65.478   2.182 -19.371  1.00  0.260          H  
ATOM   3472 2HZ  LYS A 233      63.897   2.284 -18.876  1.00  0.260          H  
ATOM   3473 3HZ  LYS A 233      64.465   0.910 -19.606  1.00  0.260          H  
ATOM   3474  N   VAL A 234      58.122   2.468 -24.737  1.00  0.210          N  
ATOM   3475  CA  VAL A 234      56.830   1.813 -24.854  1.00  0.210          C  
ATOM   3476  C   VAL A 234      55.859   2.519 -25.792  1.00  0.200          C  
ATOM   3477  O   VAL A 234      55.995   3.710 -26.075  1.00  0.250          O  
ATOM   3478  CB  VAL A 234      56.198   1.712 -23.449  1.00  0.290          C  
ATOM   3479  CG1 VAL A 234      57.041   0.840 -22.515  1.00  0.290          C  
ATOM   3480  CG2 VAL A 234      56.140   3.104 -22.837  1.00  0.290          C  
ATOM   3481  H   VAL A 234      58.164   3.480 -24.638  1.00  0.250          H  
ATOM   3482  HA  VAL A 234      56.994   0.805 -25.232  1.00  0.250          H  
ATOM   3483  HB  VAL A 234      55.197   1.286 -23.539  1.00  0.350          H  
ATOM   3484 1HG1 VAL A 234      56.570   0.797 -21.532  1.00  0.350          H  
ATOM   3485 2HG1 VAL A 234      57.118  -0.164 -22.926  1.00  0.350          H  
ATOM   3486 3HG1 VAL A 234      58.033   1.259 -22.402  1.00  0.350          H  
ATOM   3487 1HG2 VAL A 234      55.681   3.035 -21.862  1.00  0.350          H  
ATOM   3488 2HG2 VAL A 234      57.143   3.508 -22.740  1.00  0.350          H  
ATOM   3489 3HG2 VAL A 234      55.577   3.745 -23.451  1.00  0.350          H  
ATOM   3490  N   ALA A 235      54.839   1.799 -26.245  1.00  0.140          N  
ATOM   3491  CA  ALA A 235      53.809   2.464 -27.024  1.00  0.130          C  
ATOM   3492  C   ALA A 235      52.754   2.994 -26.063  1.00  0.140          C  
ATOM   3493  O   ALA A 235      52.291   2.266 -25.179  1.00  0.200          O  
ATOM   3494  CB  ALA A 235      53.200   1.533 -28.047  1.00  0.190          C  
ATOM   3495  H   ALA A 235      54.762   0.817 -26.020  1.00  0.170          H  
ATOM   3496  HA  ALA A 235      54.258   3.308 -27.538  1.00  0.160          H  
ATOM   3497 1HB  ALA A 235      52.440   2.074 -28.618  1.00  0.220          H  
ATOM   3498 2HB  ALA A 235      53.974   1.181 -28.729  1.00  0.220          H  
ATOM   3499 3HB  ALA A 235      52.743   0.686 -27.545  1.00  0.220          H  
ATOM   3500  N   VAL A 236      52.405   4.265 -26.221  1.00  0.110          N  
ATOM   3501  CA  VAL A 236      51.429   4.934 -25.363  1.00  0.100          C  
ATOM   3502  C   VAL A 236      50.382   5.730 -26.134  1.00  0.140          C  
ATOM   3503  O   VAL A 236      50.595   6.104 -27.287  1.00  0.170          O  
ATOM   3504  CB  VAL A 236      52.152   5.882 -24.397  1.00  0.140          C  
ATOM   3505  CG1 VAL A 236      53.091   5.103 -23.521  1.00  0.140          C  
ATOM   3506  CG2 VAL A 236      52.933   6.908 -25.196  1.00  0.140          C  
ATOM   3507  H   VAL A 236      52.845   4.774 -26.994  1.00  0.130          H  
ATOM   3508  HA  VAL A 236      50.914   4.171 -24.779  1.00  0.120          H  
ATOM   3509  HB  VAL A 236      51.419   6.377 -23.768  1.00  0.170          H  
ATOM   3510 1HG1 VAL A 236      53.605   5.762 -22.836  1.00  0.170          H  
ATOM   3511 2HG1 VAL A 236      52.537   4.355 -22.958  1.00  0.170          H  
ATOM   3512 3HG1 VAL A 236      53.802   4.628 -24.158  1.00  0.170          H  
ATOM   3513 1HG2 VAL A 236      53.434   7.574 -24.525  1.00  0.170          H  
ATOM   3514 2HG2 VAL A 236      53.673   6.404 -25.823  1.00  0.170          H  
ATOM   3515 3HG2 VAL A 236      52.254   7.483 -25.826  1.00  0.170          H  
ATOM   3516  N   GLY A 237      49.280   6.064 -25.468  1.00  0.140          N  
ATOM   3517  CA  GLY A 237      48.266   6.922 -26.067  1.00  0.180          C  
ATOM   3518  C   GLY A 237      48.563   8.401 -25.766  1.00  0.140          C  
ATOM   3519  O   GLY A 237      49.631   8.711 -25.217  1.00  0.110          O  
ATOM   3520  H   GLY A 237      49.147   5.720 -24.524  1.00  0.170          H  
ATOM   3521 1HA  GLY A 237      48.221   6.749 -27.141  1.00  0.220          H  
ATOM   3522 2HA  GLY A 237      47.306   6.634 -25.648  1.00  0.220          H  
ATOM   3523  N   PRO A 238      47.643   9.318 -26.126  1.00  0.170          N  
ATOM   3524  CA  PRO A 238      47.711  10.758 -25.925  1.00  0.130          C  
ATOM   3525  C   PRO A 238      47.584  11.069 -24.449  1.00  0.130          C  
ATOM   3526  O   PRO A 238      46.953  10.299 -23.723  1.00  0.130          O  
ATOM   3527  CB  PRO A 238      46.506  11.276 -26.709  1.00  0.200          C  
ATOM   3528  CG  PRO A 238      45.534  10.122 -26.731  1.00  0.200          C  
ATOM   3529  CD  PRO A 238      46.397   8.878 -26.803  1.00  0.200          C  
ATOM   3530  HA  PRO A 238      48.653  11.153 -26.335  1.00  0.160          H  
ATOM   3531 1HB  PRO A 238      46.098  12.173 -26.213  1.00  0.230          H  
ATOM   3532 2HB  PRO A 238      46.823  11.580 -27.686  1.00  0.230          H  
ATOM   3533 1HG  PRO A 238      44.913  10.142 -25.820  1.00  0.230          H  
ATOM   3534 2HG  PRO A 238      44.840  10.207 -27.585  1.00  0.230          H  
ATOM   3535 1HD  PRO A 238      45.871   8.099 -26.249  1.00  0.230          H  
ATOM   3536 2HD  PRO A 238      46.592   8.597 -27.854  1.00  0.230          H  
ATOM   3537  N   ASN A 239      48.125  12.214 -24.029  1.00  0.130          N  
ATOM   3538  CA  ASN A 239      48.077  12.716 -22.670  1.00  0.130          C  
ATOM   3539  C   ASN A 239      48.645  11.717 -21.658  1.00  0.110          C  
ATOM   3540  O   ASN A 239      48.170  11.613 -20.516  1.00  0.110          O  
ATOM   3541  CB  ASN A 239      46.640  13.079 -22.337  1.00  0.180          C  
ATOM   3542  CG  ASN A 239      46.105  14.158 -23.229  1.00  0.180          C  
ATOM   3543  OD1 ASN A 239      46.782  15.153 -23.524  1.00  0.180          O  
ATOM   3544  ND2 ASN A 239      44.884  13.982 -23.674  1.00  0.180          N  
ATOM   3545  H   ASN A 239      48.654  12.810 -24.667  1.00  0.160          H  
ATOM   3546  HA  ASN A 239      48.694  13.617 -22.623  1.00  0.160          H  
ATOM   3547 1HB  ASN A 239      46.001  12.203 -22.424  1.00  0.220          H  
ATOM   3548 2HB  ASN A 239      46.574  13.415 -21.324  1.00  0.220          H  
ATOM   3549 1HD2 ASN A 239      44.466  14.665 -24.274  1.00  0.220          H  
ATOM   3550 2HD2 ASN A 239      44.371  13.163 -23.414  1.00  0.220          H  
ATOM   3551  N   THR A 240      49.757  11.081 -22.036  1.00  0.100          N  
ATOM   3552  CA  THR A 240      50.456  10.129 -21.182  1.00  0.090          C  
ATOM   3553  C   THR A 240      51.668  10.815 -20.603  1.00  0.070          C  
ATOM   3554  O   THR A 240      52.407  11.448 -21.349  1.00  0.080          O  
ATOM   3555  CB  THR A 240      50.945   8.875 -21.972  1.00  0.130          C  
ATOM   3556  OG1 THR A 240      49.831   8.173 -22.554  1.00  0.130          O  
ATOM   3557  CG2 THR A 240      51.691   7.922 -21.029  1.00  0.130          C  
ATOM   3558  H   THR A 240      50.111  11.225 -22.983  1.00  0.120          H  
ATOM   3559  HA  THR A 240      49.799   9.817 -20.371  1.00  0.110          H  
ATOM   3560  HB  THR A 240      51.620   9.180 -22.768  1.00  0.160          H  
ATOM   3561  HG1 THR A 240      49.657   8.533 -23.463  1.00  0.160          H  
ATOM   3562 1HG2 THR A 240      52.023   7.061 -21.580  1.00  0.160          H  
ATOM   3563 2HG2 THR A 240      52.557   8.408 -20.599  1.00  0.160          H  
ATOM   3564 3HG2 THR A 240      51.025   7.602 -20.233  1.00  0.160          H  
ATOM   3565  N   VAL A 241      51.890  10.718 -19.288  1.00  0.060          N  
ATOM   3566  CA  VAL A 241      53.095  11.341 -18.736  1.00  0.060          C  
ATOM   3567  C   VAL A 241      54.254  10.410 -19.060  1.00  0.050          C  
ATOM   3568  O   VAL A 241      54.200   9.217 -18.756  1.00  0.080          O  
ATOM   3569  CB  VAL A 241      52.999  11.551 -17.200  1.00  0.080          C  
ATOM   3570  CG1 VAL A 241      54.326  12.142 -16.658  1.00  0.080          C  
ATOM   3571  CG2 VAL A 241      51.830  12.495 -16.857  1.00  0.080          C  
ATOM   3572  H   VAL A 241      51.241  10.198 -18.711  1.00  0.070          H  
ATOM   3573  HA  VAL A 241      53.273  12.301 -19.218  1.00  0.070          H  
ATOM   3574  HB  VAL A 241      52.839  10.588 -16.721  1.00  0.100          H  
ATOM   3575 1HG1 VAL A 241      54.237  12.268 -15.588  1.00  0.100          H  
ATOM   3576 2HG1 VAL A 241      55.165  11.481 -16.869  1.00  0.100          H  
ATOM   3577 3HG1 VAL A 241      54.508  13.112 -17.126  1.00  0.100          H  
ATOM   3578 1HG2 VAL A 241      51.761  12.629 -15.782  1.00  0.100          H  
ATOM   3579 2HG2 VAL A 241      51.991  13.451 -17.305  1.00  0.100          H  
ATOM   3580 3HG2 VAL A 241      50.896  12.074 -17.224  1.00  0.100          H  
ATOM   3581  N   MET A 242      55.258  10.935 -19.753  1.00  0.050          N  
ATOM   3582  CA  MET A 242      56.399  10.138 -20.180  1.00  0.060          C  
ATOM   3583  C   MET A 242      57.665  10.394 -19.389  1.00  0.060          C  
ATOM   3584  O   MET A 242      58.475   9.495 -19.186  1.00  0.070          O  
ATOM   3585  CB  MET A 242      56.663  10.404 -21.642  1.00  0.080          C  
ATOM   3586  CG  MET A 242      55.551   9.961 -22.528  1.00  0.080          C  
ATOM   3587  SD  MET A 242      55.214   8.215 -22.394  1.00  0.080          S  
ATOM   3588  CE  MET A 242      56.597   7.505 -23.249  1.00  0.080          C  
ATOM   3589  H   MET A 242      55.226  11.928 -19.972  1.00  0.060          H  
ATOM   3590  HA  MET A 242      56.147   9.090 -20.044  1.00  0.070          H  
ATOM   3591 1HB  MET A 242      56.805  11.478 -21.790  1.00  0.100          H  
ATOM   3592 2HB  MET A 242      57.570   9.913 -21.924  1.00  0.100          H  
ATOM   3593 1HG  MET A 242      54.654  10.503 -22.243  1.00  0.100          H  
ATOM   3594 2HG  MET A 242      55.785  10.196 -23.563  1.00  0.100          H  
ATOM   3595 1HE  MET A 242      56.510   6.415 -23.243  1.00  0.100          H  
ATOM   3596 2HE  MET A 242      56.604   7.858 -24.279  1.00  0.100          H  
ATOM   3597 3HE  MET A 242      57.525   7.781 -22.768  1.00  0.100          H  
ATOM   3598  N   SER A 243      57.870  11.639 -18.984  1.00  0.060          N  
ATOM   3599  CA  SER A 243      59.119  11.973 -18.293  1.00  0.060          C  
ATOM   3600  C   SER A 243      58.996  13.197 -17.428  1.00  0.040          C  
ATOM   3601  O   SER A 243      58.094  14.015 -17.620  1.00  0.040          O  
ATOM   3602  CB  SER A 243      60.226  12.196 -19.298  1.00  0.080          C  
ATOM   3603  OG  SER A 243      59.989  13.337 -20.048  1.00  0.080          O  
ATOM   3604  H   SER A 243      57.164  12.348 -19.191  1.00  0.070          H  
ATOM   3605  HA  SER A 243      59.381  11.143 -17.640  1.00  0.070          H  
ATOM   3606 1HB  SER A 243      61.183  12.289 -18.789  1.00  0.100          H  
ATOM   3607 2HB  SER A 243      60.284  11.343 -19.952  1.00  0.100          H  
ATOM   3608  HG  SER A 243      60.735  13.411 -20.641  1.00  0.100          H  
ATOM   3609  N   PHE A 244      59.940  13.379 -16.508  1.00  0.050          N  
ATOM   3610  CA  PHE A 244      59.901  14.541 -15.639  1.00  0.030          C  
ATOM   3611  C   PHE A 244      61.013  15.538 -15.918  1.00  0.020          C  
ATOM   3612  O   PHE A 244      62.124  15.157 -16.308  1.00  0.020          O  
ATOM   3613  CB  PHE A 244      59.981  14.042 -14.209  1.00  0.050          C  
ATOM   3614  CG  PHE A 244      58.848  13.149 -13.948  1.00  0.050          C  
ATOM   3615  CD1 PHE A 244      59.053  11.798 -13.764  1.00  0.050          C  
ATOM   3616  CD2 PHE A 244      57.569  13.616 -13.990  1.00  0.050          C  
ATOM   3617  CE1 PHE A 244      57.997  10.946 -13.597  1.00  0.050          C  
ATOM   3618  CE2 PHE A 244      56.531  12.770 -13.846  1.00  0.050          C  
ATOM   3619  CZ  PHE A 244      56.728  11.432 -13.641  1.00  0.050          C  
ATOM   3620  H   PHE A 244      60.669  12.670 -16.369  1.00  0.060          H  
ATOM   3621  HA  PHE A 244      58.955  15.052 -15.784  1.00  0.040          H  
ATOM   3622 1HB  PHE A 244      60.906  13.481 -14.060  1.00  0.060          H  
ATOM   3623 2HB  PHE A 244      59.967  14.849 -13.523  1.00  0.060          H  
ATOM   3624  HD1 PHE A 244      60.077  11.407 -13.753  1.00  0.060          H  
ATOM   3625  HD2 PHE A 244      57.383  14.672 -14.155  1.00  0.060          H  
ATOM   3626  HE1 PHE A 244      58.183   9.884 -13.439  1.00  0.060          H  
ATOM   3627  HE2 PHE A 244      55.540  13.161 -13.900  1.00  0.060          H  
ATOM   3628  HZ  PHE A 244      55.878  10.765 -13.521  1.00  0.060          H  
ATOM   3629  N   TYR A 245      60.719  16.820 -15.724  1.00  0.010          N  
ATOM   3630  CA  TYR A 245      61.717  17.859 -15.901  1.00  0.010          C  
ATOM   3631  C   TYR A 245      62.099  18.500 -14.565  1.00  0.010          C  
ATOM   3632  O   TYR A 245      61.433  19.424 -14.067  1.00  0.020          O  
ATOM   3633  CB  TYR A 245      61.204  18.943 -16.850  1.00  0.010          C  
ATOM   3634  CG  TYR A 245      62.278  19.922 -17.335  1.00  0.010          C  
ATOM   3635  CD1 TYR A 245      62.738  19.809 -18.620  1.00  0.010          C  
ATOM   3636  CD2 TYR A 245      62.821  20.913 -16.509  1.00  0.010          C  
ATOM   3637  CE1 TYR A 245      63.696  20.648 -19.084  1.00  0.010          C  
ATOM   3638  CE2 TYR A 245      63.808  21.736 -16.996  1.00  0.010          C  
ATOM   3639  CZ  TYR A 245      64.235  21.597 -18.274  1.00  0.010          C  
ATOM   3640  OH  TYR A 245      65.210  22.389 -18.774  1.00  0.010          O  
ATOM   3641  H   TYR A 245      59.784  17.095 -15.427  1.00  0.010          H  
ATOM   3642  HA  TYR A 245      62.620  17.418 -16.323  1.00  0.010          H  
ATOM   3643 1HB  TYR A 245      60.737  18.478 -17.718  1.00  0.020          H  
ATOM   3644 2HB  TYR A 245      60.451  19.501 -16.344  1.00  0.020          H  
ATOM   3645  HD1 TYR A 245      62.338  19.056 -19.270  1.00  0.020          H  
ATOM   3646  HD2 TYR A 245      62.485  21.039 -15.491  1.00  0.020          H  
ATOM   3647  HE1 TYR A 245      64.043  20.563 -20.100  1.00  0.020          H  
ATOM   3648  HE2 TYR A 245      64.242  22.494 -16.370  1.00  0.020          H  
ATOM   3649  HH  TYR A 245      65.494  23.045 -18.100  1.00  0.020          H  
ATOM   3650  N   ASN A 246      63.162  17.988 -13.956  1.00  0.020          N  
ATOM   3651  CA  ASN A 246      63.644  18.557 -12.716  1.00  0.020          C  
ATOM   3652  C   ASN A 246      64.807  19.469 -13.067  1.00  0.040          C  
ATOM   3653  O   ASN A 246      65.263  19.469 -14.211  1.00  0.050          O  
ATOM   3654  CB  ASN A 246      64.063  17.469 -11.759  1.00  0.020          C  
ATOM   3655  CG  ASN A 246      64.227  17.932 -10.371  1.00  0.020          C  
ATOM   3656  OD1 ASN A 246      63.488  18.807  -9.913  1.00  0.020          O  
ATOM   3657  ND2 ASN A 246      65.194  17.374  -9.696  1.00  0.020          N  
ATOM   3658  H   ASN A 246      63.669  17.214 -14.365  1.00  0.020          H  
ATOM   3659  HA  ASN A 246      62.861  19.166 -12.261  1.00  0.020          H  
ATOM   3660 1HB  ASN A 246      63.339  16.652 -11.784  1.00  0.020          H  
ATOM   3661 2HB  ASN A 246      64.997  17.082 -12.095  1.00  0.020          H  
ATOM   3662 1HD2 ASN A 246      65.369  17.632  -8.737  1.00  0.020          H  
ATOM   3663 2HD2 ASN A 246      65.763  16.667 -10.147  1.00  0.020          H  
ATOM   3664  N   GLY A 247      65.377  20.128 -12.068  1.00  0.050          N  
ATOM   3665  CA  GLY A 247      66.525  20.998 -12.276  1.00  0.060          C  
ATOM   3666  C   GLY A 247      66.668  21.927 -11.077  1.00  0.060          C  
ATOM   3667  O   GLY A 247      65.982  21.738 -10.072  1.00  0.090          O  
ATOM   3668  H   GLY A 247      64.958  20.092 -11.145  1.00  0.060          H  
ATOM   3669 1HA  GLY A 247      67.426  20.408 -12.417  1.00  0.070          H  
ATOM   3670 2HA  GLY A 247      66.391  21.575 -13.183  1.00  0.070          H  
ATOM   3671  N   VAL A 248      67.542  22.922 -11.192  1.00  0.020          N  
ATOM   3672  CA  VAL A 248      67.790  23.888 -10.115  1.00  0.010          C  
ATOM   3673  C   VAL A 248      66.858  25.080 -10.258  1.00  0.010          C  
ATOM   3674  O   VAL A 248      66.414  25.409 -11.363  1.00  0.010          O  
ATOM   3675  CB  VAL A 248      69.258  24.374 -10.040  1.00  0.020          C  
ATOM   3676  CG1 VAL A 248      70.166  23.252  -9.735  1.00  0.020          C  
ATOM   3677  CG2 VAL A 248      69.678  25.012 -11.311  1.00  0.020          C  
ATOM   3678  H   VAL A 248      68.018  22.994 -12.084  1.00  0.020          H  
ATOM   3679  HA  VAL A 248      67.574  23.404  -9.161  1.00  0.010          H  
ATOM   3680  HB  VAL A 248      69.333  25.084  -9.244  1.00  0.020          H  
ATOM   3681 1HG1 VAL A 248      71.188  23.616  -9.658  1.00  0.020          H  
ATOM   3682 2HG1 VAL A 248      69.864  22.803  -8.797  1.00  0.020          H  
ATOM   3683 3HG1 VAL A 248      70.100  22.555 -10.522  1.00  0.020          H  
ATOM   3684 1HG2 VAL A 248      70.704  25.364 -11.215  1.00  0.020          H  
ATOM   3685 2HG2 VAL A 248      69.611  24.302 -12.107  1.00  0.020          H  
ATOM   3686 3HG2 VAL A 248      69.041  25.834 -11.519  1.00  0.020          H  
ATOM   3687  N   ARG A 249      66.567  25.724  -9.134  1.00  0.030          N  
ATOM   3688  CA  ARG A 249      65.655  26.868  -9.097  1.00  0.100          C  
ATOM   3689  C   ARG A 249      66.342  28.210  -9.338  1.00  0.150          C  
ATOM   3690  O   ARG A 249      67.077  28.712  -8.487  1.00  0.240          O  
ATOM   3691  CB  ARG A 249      64.936  26.918  -7.758  1.00  0.110          C  
ATOM   3692  CG  ARG A 249      64.029  25.727  -7.507  1.00  0.110          C  
ATOM   3693  CD  ARG A 249      63.204  25.837  -6.263  1.00  0.110          C  
ATOM   3694  NE  ARG A 249      63.995  25.838  -5.002  1.00  0.110          N  
ATOM   3695  CZ  ARG A 249      64.202  26.919  -4.189  1.00  0.110          C  
ATOM   3696  NH1 ARG A 249      63.705  28.111  -4.490  1.00  0.110          N  
ATOM   3697  NH2 ARG A 249      64.901  26.783  -3.072  1.00  0.110          N  
ATOM   3698  H   ARG A 249      67.018  25.389  -8.282  1.00  0.040          H  
ATOM   3699  HA  ARG A 249      64.910  26.728  -9.883  1.00  0.120          H  
ATOM   3700 1HB  ARG A 249      65.672  26.950  -6.955  1.00  0.130          H  
ATOM   3701 2HB  ARG A 249      64.336  27.824  -7.698  1.00  0.130          H  
ATOM   3702 1HG  ARG A 249      63.361  25.599  -8.357  1.00  0.130          H  
ATOM   3703 2HG  ARG A 249      64.653  24.833  -7.403  1.00  0.130          H  
ATOM   3704 1HD  ARG A 249      62.597  26.732  -6.308  1.00  0.130          H  
ATOM   3705 2HD  ARG A 249      62.544  24.969  -6.230  1.00  0.130          H  
ATOM   3706  HE  ARG A 249      64.425  24.932  -4.723  1.00  0.130          H  
ATOM   3707 1HH1 ARG A 249      63.169  28.245  -5.330  1.00  0.130          H  
ATOM   3708 2HH1 ARG A 249      63.866  28.895  -3.873  1.00  0.130          H  
ATOM   3709 1HH2 ARG A 249      65.265  25.879  -2.796  1.00  0.130          H  
ATOM   3710 2HH2 ARG A 249      65.046  27.578  -2.468  1.00  0.130          H  
ATOM   3711  N   ILE A 250      66.062  28.785 -10.503  1.00  0.090          N  
ATOM   3712  CA  ILE A 250      66.658  30.021 -11.013  1.00  0.120          C  
ATOM   3713  C   ILE A 250      65.563  31.064 -11.235  1.00  0.070          C  
ATOM   3714  O   ILE A 250      64.433  30.710 -11.566  1.00  0.020          O  
ATOM   3715  CB  ILE A 250      67.440  29.704 -12.309  1.00  0.160          C  
ATOM   3716  CG1 ILE A 250      68.475  28.577 -12.015  1.00  0.160          C  
ATOM   3717  CG2 ILE A 250      68.113  30.927 -12.909  1.00  0.160          C  
ATOM   3718  CD1 ILE A 250      69.559  28.874 -10.959  1.00  0.160          C  
ATOM   3719  H   ILE A 250      65.411  28.293 -11.125  1.00  0.110          H  
ATOM   3720  HA  ILE A 250      67.342  30.431 -10.272  1.00  0.140          H  
ATOM   3721  HB  ILE A 250      66.740  29.299 -13.047  1.00  0.190          H  
ATOM   3722 1HG1 ILE A 250      67.921  27.706 -11.709  1.00  0.190          H  
ATOM   3723 2HG1 ILE A 250      68.983  28.343 -12.937  1.00  0.190          H  
ATOM   3724 1HG2 ILE A 250      68.627  30.642 -13.821  1.00  0.190          H  
ATOM   3725 2HG2 ILE A 250      67.368  31.667 -13.144  1.00  0.190          H  
ATOM   3726 3HG2 ILE A 250      68.824  31.349 -12.205  1.00  0.190          H  
ATOM   3727 1HD1 ILE A 250      70.209  28.005 -10.857  1.00  0.190          H  
ATOM   3728 2HD1 ILE A 250      70.159  29.727 -11.262  1.00  0.190          H  
ATOM   3729 3HD1 ILE A 250      69.115  29.079  -9.993  1.00  0.190          H  
ATOM   3730  N   THR A 251      65.830  32.335 -10.953  1.00  0.090          N  
ATOM   3731  CA  THR A 251      64.769  33.322 -11.174  1.00  0.060          C  
ATOM   3732  C   THR A 251      64.708  33.717 -12.646  1.00  0.050          C  
ATOM   3733  O   THR A 251      65.643  33.463 -13.416  1.00  0.060          O  
ATOM   3734  CB  THR A 251      64.968  34.603 -10.342  1.00  0.100          C  
ATOM   3735  OG1 THR A 251      66.133  35.313 -10.800  1.00  0.100          O  
ATOM   3736  CG2 THR A 251      65.167  34.227  -8.884  1.00  0.100          C  
ATOM   3737  H   THR A 251      66.770  32.624 -10.635  1.00  0.110          H  
ATOM   3738  HA  THR A 251      63.809  32.880 -10.899  1.00  0.070          H  
ATOM   3739  HB  THR A 251      64.094  35.241 -10.436  1.00  0.120          H  
ATOM   3740  HG1 THR A 251      66.178  36.160 -10.335  1.00  0.120          H  
ATOM   3741 1HG2 THR A 251      65.305  35.130  -8.292  1.00  0.120          H  
ATOM   3742 2HG2 THR A 251      64.287  33.689  -8.531  1.00  0.120          H  
ATOM   3743 3HG2 THR A 251      66.047  33.591  -8.784  1.00  0.120          H  
ATOM   3744  N   HIS A 252      63.640  34.413 -13.027  1.00  0.050          N  
ATOM   3745  CA  HIS A 252      63.519  34.896 -14.396  1.00  0.040          C  
ATOM   3746  C   HIS A 252      64.565  35.948 -14.694  1.00  0.050          C  
ATOM   3747  O   HIS A 252      65.104  36.004 -15.803  1.00  0.050          O  
ATOM   3748  CB  HIS A 252      62.134  35.492 -14.637  1.00  0.060          C  
ATOM   3749  CG  HIS A 252      61.062  34.488 -14.803  1.00  0.060          C  
ATOM   3750  ND1 HIS A 252      60.865  33.819 -15.985  1.00  0.060          N  
ATOM   3751  CD2 HIS A 252      60.136  34.018 -13.946  1.00  0.060          C  
ATOM   3752  CE1 HIS A 252      59.847  32.989 -15.849  1.00  0.060          C  
ATOM   3753  NE2 HIS A 252      59.390  33.083 -14.623  1.00  0.060          N  
ATOM   3754  H   HIS A 252      62.896  34.586 -12.359  1.00  0.060          H  
ATOM   3755  HA  HIS A 252      63.663  34.068 -15.089  1.00  0.050          H  
ATOM   3756 1HB  HIS A 252      61.868  36.140 -13.798  1.00  0.070          H  
ATOM   3757 2HB  HIS A 252      62.160  36.114 -15.532  1.00  0.070          H  
ATOM   3758  HD2 HIS A 252      60.012  34.327 -12.921  1.00  0.070          H  
ATOM   3759  HE1 HIS A 252      59.456  32.338 -16.614  1.00  0.070          H  
ATOM   3760  HE2 HIS A 252      58.594  32.526 -14.247  1.00  0.070          H  
ATOM   3761  N   GLN A 253      64.876  36.772 -13.698  1.00  0.050          N  
ATOM   3762  CA  GLN A 253      65.843  37.824 -13.904  1.00  0.060          C  
ATOM   3763  C   GLN A 253      67.211  37.231 -14.202  1.00  0.080          C  
ATOM   3764  O   GLN A 253      67.923  37.753 -15.066  1.00  0.080          O  
ATOM   3765  CB  GLN A 253      65.903  38.739 -12.678  1.00  0.080          C  
ATOM   3766  CG  GLN A 253      64.624  39.545 -12.450  1.00  0.080          C  
ATOM   3767  CD  GLN A 253      63.551  38.770 -11.679  1.00  0.080          C  
ATOM   3768  OE1 GLN A 253      63.601  37.534 -11.557  1.00  0.080          O  
ATOM   3769  NE2 GLN A 253      62.576  39.493 -11.158  1.00  0.080          N  
ATOM   3770  H   GLN A 253      64.401  36.673 -12.802  1.00  0.060          H  
ATOM   3771  HA  GLN A 253      65.535  38.415 -14.766  1.00  0.070          H  
ATOM   3772 1HB  GLN A 253      66.097  38.142 -11.788  1.00  0.100          H  
ATOM   3773 2HB  GLN A 253      66.731  39.439 -12.788  1.00  0.100          H  
ATOM   3774 1HG  GLN A 253      64.869  40.443 -11.884  1.00  0.100          H  
ATOM   3775 2HG  GLN A 253      64.209  39.820 -13.421  1.00  0.100          H  
ATOM   3776 1HE2 GLN A 253      61.840  39.054 -10.641  1.00  0.100          H  
ATOM   3777 2HE2 GLN A 253      62.569  40.487 -11.278  1.00  0.100          H  
ATOM   3778  N   GLU A 254      67.567  36.130 -13.521  1.00  0.080          N  
ATOM   3779  CA  GLU A 254      68.850  35.474 -13.758  1.00  0.090          C  
ATOM   3780  C   GLU A 254      68.932  34.916 -15.177  1.00  0.090          C  
ATOM   3781  O   GLU A 254      69.965  35.050 -15.843  1.00  0.100          O  
ATOM   3782  CB  GLU A 254      69.077  34.364 -12.730  1.00  0.120          C  
ATOM   3783  CG  GLU A 254      69.393  34.851 -11.314  1.00  0.120          C  
ATOM   3784  CD  GLU A 254      69.497  33.734 -10.273  1.00  0.120          C  
ATOM   3785  OE1 GLU A 254      68.552  32.980 -10.069  1.00  0.120          O  
ATOM   3786  OE2 GLU A 254      70.547  33.637  -9.680  1.00  0.120          O  
ATOM   3787  H   GLU A 254      66.936  35.770 -12.801  1.00  0.100          H  
ATOM   3788  HA  GLU A 254      69.640  36.214 -13.639  1.00  0.110          H  
ATOM   3789 1HB  GLU A 254      68.168  33.785 -12.654  1.00  0.150          H  
ATOM   3790 2HB  GLU A 254      69.872  33.699 -13.065  1.00  0.150          H  
ATOM   3791 1HG  GLU A 254      70.344  35.381 -11.344  1.00  0.150          H  
ATOM   3792 2HG  GLU A 254      68.635  35.560 -11.008  1.00  0.150          H  
ATOM   3793  N   VAL A 255      67.825  34.339 -15.651  1.00  0.080          N  
ATOM   3794  CA  VAL A 255      67.742  33.763 -16.993  1.00  0.090          C  
ATOM   3795  C   VAL A 255      67.920  34.808 -18.083  1.00  0.090          C  
ATOM   3796  O   VAL A 255      68.598  34.574 -19.091  1.00  0.130          O  
ATOM   3797  CB  VAL A 255      66.388  33.057 -17.174  1.00  0.120          C  
ATOM   3798  CG1 VAL A 255      66.168  32.629 -18.618  1.00  0.120          C  
ATOM   3799  CG2 VAL A 255      66.363  31.864 -16.285  1.00  0.120          C  
ATOM   3800  H   VAL A 255      67.031  34.242 -15.006  1.00  0.100          H  
ATOM   3801  HA  VAL A 255      68.532  33.022 -17.092  1.00  0.110          H  
ATOM   3802  HB  VAL A 255      65.585  33.741 -16.900  1.00  0.150          H  
ATOM   3803 1HG1 VAL A 255      65.205  32.130 -18.700  1.00  0.150          H  
ATOM   3804 2HG1 VAL A 255      66.170  33.496 -19.284  1.00  0.150          H  
ATOM   3805 3HG1 VAL A 255      66.953  31.953 -18.911  1.00  0.150          H  
ATOM   3806 1HG2 VAL A 255      65.425  31.387 -16.386  1.00  0.150          H  
ATOM   3807 2HG2 VAL A 255      67.156  31.176 -16.564  1.00  0.150          H  
ATOM   3808 3HG2 VAL A 255      66.500  32.161 -15.265  1.00  0.150          H  
ATOM   3809  N   ASP A 256      67.244  35.943 -17.923  1.00  0.060          N  
ATOM   3810  CA  ASP A 256      67.339  37.004 -18.910  1.00  0.060          C  
ATOM   3811  C   ASP A 256      68.660  37.767 -18.841  1.00  0.060          C  
ATOM   3812  O   ASP A 256      69.159  38.232 -19.868  1.00  0.070          O  
ATOM   3813  CB  ASP A 256      66.182  37.985 -18.750  1.00  0.080          C  
ATOM   3814  CG  ASP A 256      64.826  37.430 -19.184  1.00  0.080          C  
ATOM   3815  OD1 ASP A 256      64.771  36.466 -19.918  1.00  0.080          O  
ATOM   3816  OD2 ASP A 256      63.847  37.995 -18.772  1.00  0.080          O  
ATOM   3817  H   ASP A 256      66.627  36.051 -17.110  1.00  0.070          H  
ATOM   3818  HA  ASP A 256      67.268  36.550 -19.897  1.00  0.070          H  
ATOM   3819 1HB  ASP A 256      66.111  38.270 -17.695  1.00  0.100          H  
ATOM   3820 2HB  ASP A 256      66.394  38.888 -19.317  1.00  0.100          H  
ATOM   3821  N   SER A 257      69.209  37.927 -17.634  1.00  0.070          N  
ATOM   3822  CA  SER A 257      70.445  38.671 -17.426  1.00  0.080          C  
ATOM   3823  C   SER A 257      71.707  37.972 -17.939  1.00  0.080          C  
ATOM   3824  O   SER A 257      72.608  38.630 -18.466  1.00  0.100          O  
ATOM   3825  CB  SER A 257      70.633  38.943 -15.945  1.00  0.110          C  
ATOM   3826  OG  SER A 257      69.635  39.789 -15.450  1.00  0.110          O  
ATOM   3827  H   SER A 257      68.733  37.560 -16.810  1.00  0.080          H  
ATOM   3828  HA  SER A 257      70.351  39.622 -17.948  1.00  0.100          H  
ATOM   3829 1HB  SER A 257      70.620  37.999 -15.398  1.00  0.130          H  
ATOM   3830 2HB  SER A 257      71.608  39.398 -15.789  1.00  0.130          H  
ATOM   3831  HG  SER A 257      68.846  39.219 -15.346  1.00  0.130          H  
ATOM   3832  N   ARG A 258      71.796  36.652 -17.759  1.00  0.070          N  
ATOM   3833  CA  ARG A 258      72.990  35.909 -18.145  1.00  0.100          C  
ATOM   3834  C   ARG A 258      73.052  35.645 -19.646  1.00  0.070          C  
ATOM   3835  O   ARG A 258      72.057  35.725 -20.361  1.00  0.070          O  
ATOM   3836  CB  ARG A 258      73.048  34.598 -17.391  1.00  0.130          C  
ATOM   3837  CG  ARG A 258      72.008  33.596 -17.793  1.00  0.130          C  
ATOM   3838  CD  ARG A 258      71.969  32.459 -16.876  1.00  0.130          C  
ATOM   3839  NE  ARG A 258      70.948  31.536 -17.264  1.00  0.130          N  
ATOM   3840  CZ  ARG A 258      70.510  30.489 -16.569  1.00  0.130          C  
ATOM   3841  NH1 ARG A 258      70.961  30.152 -15.393  1.00  0.130          N  
ATOM   3842  NH2 ARG A 258      69.579  29.772 -17.092  1.00  0.130          N  
ATOM   3843  H   ARG A 258      71.033  36.156 -17.288  1.00  0.080          H  
ATOM   3844  HA  ARG A 258      73.861  36.501 -17.867  1.00  0.120          H  
ATOM   3845 1HB  ARG A 258      74.022  34.152 -17.506  1.00  0.150          H  
ATOM   3846 2HB  ARG A 258      72.902  34.796 -16.330  1.00  0.150          H  
ATOM   3847 1HG  ARG A 258      71.026  34.055 -17.837  1.00  0.150          H  
ATOM   3848 2HG  ARG A 258      72.251  33.201 -18.784  1.00  0.150          H  
ATOM   3849 1HD  ARG A 258      72.926  31.942 -16.889  1.00  0.150          H  
ATOM   3850 2HD  ARG A 258      71.748  32.817 -15.870  1.00  0.150          H  
ATOM   3851  HE  ARG A 258      70.489  31.671 -18.171  1.00  0.150          H  
ATOM   3852 1HH1 ARG A 258      71.686  30.676 -14.935  1.00  0.150          H  
ATOM   3853 2HH1 ARG A 258      70.529  29.317 -14.967  1.00  0.150          H  
ATOM   3854 1HH2 ARG A 258      69.235  30.014 -18.011  1.00  0.150          H  
ATOM   3855 2HH2 ARG A 258      69.223  28.978 -16.572  1.00  0.150          H  
ATOM   3856  N   ASP A 259      74.237  35.291 -20.135  1.00  0.100          N  
ATOM   3857  CA  ASP A 259      74.402  34.989 -21.551  1.00  0.100          C  
ATOM   3858  C   ASP A 259      73.472  33.863 -21.989  1.00  0.070          C  
ATOM   3859  O   ASP A 259      73.409  32.817 -21.343  1.00  0.080          O  
ATOM   3860  CB  ASP A 259      75.850  34.610 -21.858  1.00  0.140          C  
ATOM   3861  CG  ASP A 259      76.142  34.515 -23.356  1.00  0.140          C  
ATOM   3862  OD1 ASP A 259      75.756  33.538 -23.971  1.00  0.140          O  
ATOM   3863  OD2 ASP A 259      76.741  35.429 -23.877  1.00  0.140          O  
ATOM   3864  H   ASP A 259      75.035  35.246 -19.520  1.00  0.120          H  
ATOM   3865  HA  ASP A 259      74.149  35.883 -22.123  1.00  0.120          H  
ATOM   3866 1HB  ASP A 259      76.519  35.351 -21.422  1.00  0.170          H  
ATOM   3867 2HB  ASP A 259      76.079  33.649 -21.394  1.00  0.170          H  
ATOM   3868  N   TRP A 260      72.768  34.082 -23.101  1.00  0.100          N  
ATOM   3869  CA  TRP A 260      71.796  33.147 -23.676  1.00  0.140          C  
ATOM   3870  C   TRP A 260      72.330  31.733 -23.879  1.00  0.070          C  
ATOM   3871  O   TRP A 260      71.557  30.773 -23.924  1.00  0.070          O  
ATOM   3872  CB  TRP A 260      71.314  33.660 -25.038  1.00  0.180          C  
ATOM   3873  CG  TRP A 260      72.390  33.641 -26.086  1.00  0.180          C  
ATOM   3874  CD1 TRP A 260      73.242  34.652 -26.390  1.00  0.180          C  
ATOM   3875  CD2 TRP A 260      72.739  32.543 -26.977  1.00  0.180          C  
ATOM   3876  NE1 TRP A 260      74.096  34.263 -27.386  1.00  0.180          N  
ATOM   3877  CE2 TRP A 260      73.805  32.976 -27.750  1.00  0.180          C  
ATOM   3878  CE3 TRP A 260      72.240  31.244 -27.165  1.00  0.180          C  
ATOM   3879  CZ2 TRP A 260      74.399  32.163 -28.695  1.00  0.180          C  
ATOM   3880  CZ3 TRP A 260      72.835  30.432 -28.105  1.00  0.180          C  
ATOM   3881  CH2 TRP A 260      73.888  30.879 -28.851  1.00  0.180          C  
ATOM   3882  H   TRP A 260      72.905  34.969 -23.562  1.00  0.120          H  
ATOM   3883  HA  TRP A 260      70.946  33.098 -22.999  1.00  0.170          H  
ATOM   3884 1HB  TRP A 260      70.481  33.053 -25.387  1.00  0.220          H  
ATOM   3885 2HB  TRP A 260      70.956  34.682 -24.934  1.00  0.220          H  
ATOM   3886  HD1 TRP A 260      73.259  35.627 -25.910  1.00  0.220          H  
ATOM   3887  HE1 TRP A 260      74.830  34.832 -27.778  1.00  0.220          H  
ATOM   3888  HE3 TRP A 260      71.404  30.877 -26.569  1.00  0.220          H  
ATOM   3889  HZ2 TRP A 260      75.239  32.500 -29.302  1.00  0.220          H  
ATOM   3890  HZ3 TRP A 260      72.444  29.425 -28.236  1.00  0.220          H  
ATOM   3891  HH2 TRP A 260      74.336  30.212 -29.587  1.00  0.220          H  
ATOM   3892  N   ALA A 261      73.646  31.586 -24.038  1.00  0.050          N  
ATOM   3893  CA  ALA A 261      74.264  30.294 -24.282  1.00  0.060          C  
ATOM   3894  C   ALA A 261      74.042  29.350 -23.112  1.00  0.060          C  
ATOM   3895  O   ALA A 261      74.122  28.129 -23.252  1.00  0.070          O  
ATOM   3896  CB  ALA A 261      75.740  30.473 -24.541  1.00  0.080          C  
ATOM   3897  H   ALA A 261      74.271  32.406 -23.980  1.00  0.060          H  
ATOM   3898  HA  ALA A 261      73.801  29.858 -25.163  1.00  0.070          H  
ATOM   3899 1HB  ALA A 261      76.196  29.508 -24.752  1.00  0.100          H  
ATOM   3900 2HB  ALA A 261      75.872  31.141 -25.395  1.00  0.100          H  
ATOM   3901 3HB  ALA A 261      76.205  30.917 -23.660  1.00  0.100          H  
ATOM   3902  N   LEU A 262      73.778  29.922 -21.944  1.00  0.080          N  
ATOM   3903  CA  LEU A 262      73.605  29.196 -20.709  1.00  0.100          C  
ATOM   3904  C   LEU A 262      72.166  28.749 -20.489  1.00  0.130          C  
ATOM   3905  O   LEU A 262      71.876  28.087 -19.493  1.00  0.150          O  
ATOM   3906  CB  LEU A 262      74.020  30.121 -19.566  1.00  0.130          C  
ATOM   3907  CG  LEU A 262      75.497  30.614 -19.589  1.00  0.130          C  
ATOM   3908  CD1 LEU A 262      75.664  31.656 -18.507  1.00  0.130          C  
ATOM   3909  CD2 LEU A 262      76.468  29.443 -19.374  1.00  0.130          C  
ATOM   3910  H   LEU A 262      73.685  30.942 -21.904  1.00  0.100          H  
ATOM   3911  HA  LEU A 262      74.230  28.309 -20.736  1.00  0.120          H  
ATOM   3912 1HB  LEU A 262      73.374  30.997 -19.593  1.00  0.160          H  
ATOM   3913 2HB  LEU A 262      73.850  29.605 -18.623  1.00  0.160          H  
ATOM   3914  HG  LEU A 262      75.709  31.086 -20.550  1.00  0.160          H  
ATOM   3915 1HD1 LEU A 262      76.686  32.033 -18.517  1.00  0.160          H  
ATOM   3916 2HD1 LEU A 262      74.975  32.467 -18.710  1.00  0.160          H  
ATOM   3917 3HD1 LEU A 262      75.446  31.219 -17.536  1.00  0.160          H  
ATOM   3918 1HD2 LEU A 262      77.492  29.818 -19.386  1.00  0.160          H  
ATOM   3919 2HD2 LEU A 262      76.266  28.974 -18.411  1.00  0.160          H  
ATOM   3920 3HD2 LEU A 262      76.354  28.708 -20.165  1.00  0.160          H  
ATOM   3921  N   ASN A 263      71.259  29.091 -21.417  1.00  0.120          N  
ATOM   3922  CA  ASN A 263      69.840  28.769 -21.273  1.00  0.140          C  
ATOM   3923  C   ASN A 263      69.398  27.523 -22.069  1.00  0.090          C  
ATOM   3924  O   ASN A 263      68.204  27.293 -22.287  1.00  0.100          O  
ATOM   3925  CB  ASN A 263      68.981  29.976 -21.649  1.00  0.190          C  
ATOM   3926  CG  ASN A 263      69.112  31.144 -20.655  1.00  0.190          C  
ATOM   3927  OD1 ASN A 263      69.314  30.950 -19.458  1.00  0.190          O  
ATOM   3928  ND2 ASN A 263      68.951  32.348 -21.124  1.00  0.190          N  
ATOM   3929  H   ASN A 263      71.550  29.616 -22.249  1.00  0.140          H  
ATOM   3930  HA  ASN A 263      69.666  28.553 -20.225  1.00  0.170          H  
ATOM   3931 1HB  ASN A 263      69.273  30.328 -22.639  1.00  0.230          H  
ATOM   3932 2HB  ASN A 263      67.935  29.678 -21.702  1.00  0.230          H  
ATOM   3933 1HD2 ASN A 263      68.981  33.146 -20.474  1.00  0.230          H  
ATOM   3934 2HD2 ASN A 263      68.757  32.491 -22.093  1.00  0.230          H  
ATOM   3935  N   GLY A 264      70.351  26.702 -22.511  1.00  0.080          N  
ATOM   3936  CA  GLY A 264      70.050  25.519 -23.323  1.00  0.110          C  
ATOM   3937  C   GLY A 264      69.061  24.533 -22.689  1.00  0.130          C  
ATOM   3938  O   GLY A 264      68.310  23.865 -23.401  1.00  0.230          O  
ATOM   3939  H   GLY A 264      71.318  26.914 -22.299  1.00  0.100          H  
ATOM   3940 1HA  GLY A 264      69.659  25.847 -24.286  1.00  0.130          H  
ATOM   3941 2HA  GLY A 264      70.982  24.996 -23.535  1.00  0.130          H  
ATOM   3942  N   ASN A 265      69.064  24.426 -21.357  1.00  0.100          N  
ATOM   3943  CA  ASN A 265      68.163  23.538 -20.631  1.00  0.130          C  
ATOM   3944  C   ASN A 265      67.287  24.323 -19.676  1.00  0.150          C  
ATOM   3945  O   ASN A 265      67.044  23.871 -18.548  1.00  0.260          O  
ATOM   3946  CB  ASN A 265      68.888  22.475 -19.836  1.00  0.170          C  
ATOM   3947  CG  ASN A 265      69.621  21.483 -20.640  1.00  0.170          C  
ATOM   3948  OD1 ASN A 265      69.156  20.976 -21.667  1.00  0.170          O  
ATOM   3949  ND2 ASN A 265      70.785  21.161 -20.174  1.00  0.170          N  
ATOM   3950  H   ASN A 265      69.712  24.979 -20.815  1.00  0.120          H  
ATOM   3951  HA  ASN A 265      67.498  23.048 -21.346  1.00  0.160          H  
ATOM   3952 1HB  ASN A 265      69.588  22.955 -19.155  1.00  0.200          H  
ATOM   3953 2HB  ASN A 265      68.159  21.936 -19.232  1.00  0.200          H  
ATOM   3954 1HD2 ASN A 265      71.340  20.487 -20.654  1.00  0.200          H  
ATOM   3955 2HD2 ASN A 265      71.115  21.594 -19.303  1.00  0.200          H  
ATOM   3956  N   THR A 266      66.870  25.517 -20.074  1.00  0.090          N  
ATOM   3957  CA  THR A 266      66.020  26.359 -19.240  1.00  0.100          C  
ATOM   3958  C   THR A 266      64.521  26.295 -19.574  1.00  0.070          C  
ATOM   3959  O   THR A 266      64.111  26.647 -20.675  1.00  0.120          O  
ATOM   3960  CB  THR A 266      66.538  27.795 -19.374  1.00  0.140          C  
ATOM   3961  OG1 THR A 266      67.862  27.849 -18.860  1.00  0.140          O  
ATOM   3962  CG2 THR A 266      65.740  28.773 -18.689  1.00  0.140          C  
ATOM   3963  H   THR A 266      67.157  25.891 -20.985  1.00  0.110          H  
ATOM   3964  HA  THR A 266      66.141  26.046 -18.200  1.00  0.120          H  
ATOM   3965  HB  THR A 266      66.559  28.050 -20.430  1.00  0.160          H  
ATOM   3966  HG1 THR A 266      67.806  27.653 -17.894  1.00  0.160          H  
ATOM   3967 1HG2 THR A 266      66.181  29.743 -18.831  1.00  0.160          H  
ATOM   3968 2HG2 THR A 266      64.715  28.780 -19.059  1.00  0.160          H  
ATOM   3969 3HG2 THR A 266      65.771  28.504 -17.655  1.00  0.160          H  
ATOM   3970  N   LEU A 267      63.695  25.932 -18.580  1.00  0.060          N  
ATOM   3971  CA  LEU A 267      62.235  25.853 -18.746  1.00  0.080          C  
ATOM   3972  C   LEU A 267      61.471  26.524 -17.590  1.00  0.070          C  
ATOM   3973  O   LEU A 267      61.633  26.134 -16.434  1.00  0.060          O  
ATOM   3974  CB  LEU A 267      61.822  24.369 -18.792  1.00  0.100          C  
ATOM   3975  CG  LEU A 267      60.306  24.027 -18.912  1.00  0.100          C  
ATOM   3976  CD1 LEU A 267      59.753  24.485 -20.254  1.00  0.100          C  
ATOM   3977  CD2 LEU A 267      60.140  22.541 -18.739  1.00  0.100          C  
ATOM   3978  H   LEU A 267      64.121  25.638 -17.696  1.00  0.070          H  
ATOM   3979  HA  LEU A 267      61.966  26.355 -19.675  1.00  0.100          H  
ATOM   3980 1HB  LEU A 267      62.341  23.893 -19.626  1.00  0.120          H  
ATOM   3981 2HB  LEU A 267      62.174  23.911 -17.873  1.00  0.120          H  
ATOM   3982  HG  LEU A 267      59.748  24.544 -18.127  1.00  0.120          H  
ATOM   3983 1HD1 LEU A 267      58.695  24.233 -20.313  1.00  0.120          H  
ATOM   3984 2HD1 LEU A 267      59.867  25.564 -20.364  1.00  0.120          H  
ATOM   3985 3HD1 LEU A 267      60.291  23.984 -21.060  1.00  0.120          H  
ATOM   3986 1HD2 LEU A 267      59.089  22.285 -18.805  1.00  0.120          H  
ATOM   3987 2HD2 LEU A 267      60.694  22.021 -19.516  1.00  0.120          H  
ATOM   3988 3HD2 LEU A 267      60.522  22.256 -17.768  1.00  0.120          H  
ATOM   3989  N   SER A 268      60.610  27.499 -17.879  1.00  0.080          N  
ATOM   3990  CA  SER A 268      59.844  28.178 -16.820  1.00  0.090          C  
ATOM   3991  C   SER A 268      58.922  27.249 -16.043  1.00  0.070          C  
ATOM   3992  O   SER A 268      58.322  26.337 -16.616  1.00  0.100          O  
ATOM   3993  CB  SER A 268      58.991  29.297 -17.383  1.00  0.120          C  
ATOM   3994  OG  SER A 268      59.768  30.321 -17.905  1.00  0.120          O  
ATOM   3995  H   SER A 268      60.515  27.833 -18.845  1.00  0.100          H  
ATOM   3996  HA  SER A 268      60.540  28.620 -16.128  1.00  0.110          H  
ATOM   3997 1HB  SER A 268      58.339  28.903 -18.162  1.00  0.150          H  
ATOM   3998 2HB  SER A 268      58.355  29.691 -16.587  1.00  0.150          H  
ATOM   3999  HG  SER A 268      60.053  30.010 -18.779  1.00  0.150          H  
ATOM   4000  N   LEU A 269      58.779  27.504 -14.733  1.00  0.030          N  
ATOM   4001  CA  LEU A 269      57.851  26.760 -13.881  1.00  0.070          C  
ATOM   4002  C   LEU A 269      56.610  27.586 -13.570  1.00  0.130          C  
ATOM   4003  O   LEU A 269      55.476  27.122 -13.711  1.00  0.180          O  
ATOM   4004  CB  LEU A 269      58.519  26.378 -12.556  1.00  0.080          C  
ATOM   4005  CG  LEU A 269      57.640  25.663 -11.480  1.00  0.080          C  
ATOM   4006  CD1 LEU A 269      57.129  24.286 -11.986  1.00  0.080          C  
ATOM   4007  CD2 LEU A 269      58.474  25.538 -10.214  1.00  0.080          C  
ATOM   4008  H   LEU A 269      59.313  28.253 -14.288  1.00  0.040          H  
ATOM   4009  HA  LEU A 269      57.559  25.863 -14.406  1.00  0.080          H  
ATOM   4010 1HB  LEU A 269      59.341  25.728 -12.781  1.00  0.100          H  
ATOM   4011 2HB  LEU A 269      58.916  27.277 -12.095  1.00  0.100          H  
ATOM   4012  HG  LEU A 269      56.762  26.275 -11.256  1.00  0.100          H  
ATOM   4013 1HD1 LEU A 269      56.528  23.822 -11.211  1.00  0.100          H  
ATOM   4014 2HD1 LEU A 269      56.518  24.415 -12.873  1.00  0.100          H  
ATOM   4015 3HD1 LEU A 269      57.955  23.643 -12.217  1.00  0.100          H  
ATOM   4016 1HD2 LEU A 269      57.885  25.074  -9.440  1.00  0.100          H  
ATOM   4017 2HD2 LEU A 269      59.354  24.937 -10.397  1.00  0.100          H  
ATOM   4018 3HD2 LEU A 269      58.777  26.533  -9.886  1.00  0.100          H  
ATOM   4019  N   ASP A 270      56.846  28.816 -13.128  1.00  0.110          N  
ATOM   4020  CA  ASP A 270      55.785  29.734 -12.732  1.00  0.180          C  
ATOM   4021  C   ASP A 270      56.270  31.170 -12.955  1.00  0.120          C  
ATOM   4022  O   ASP A 270      57.295  31.374 -13.616  1.00  0.120          O  
ATOM   4023  CB  ASP A 270      55.326  29.454 -11.284  1.00  0.220          C  
ATOM   4024  CG  ASP A 270      56.388  29.676 -10.206  1.00  0.220          C  
ATOM   4025  OD1 ASP A 270      57.179  30.612 -10.348  1.00  0.220          O  
ATOM   4026  OD2 ASP A 270      56.408  28.934  -9.244  1.00  0.220          O  
ATOM   4027  H   ASP A 270      57.818  29.115 -13.041  1.00  0.130          H  
ATOM   4028  HA  ASP A 270      54.923  29.574 -13.380  1.00  0.220          H  
ATOM   4029 1HB  ASP A 270      54.456  30.075 -11.052  1.00  0.270          H  
ATOM   4030 2HB  ASP A 270      54.994  28.415 -11.221  1.00  0.270          H  
ATOM   4031  N   GLU A 271      55.511  32.152 -12.469  1.00  0.090          N  
ATOM   4032  CA  GLU A 271      55.811  33.572 -12.638  1.00  0.060          C  
ATOM   4033  C   GLU A 271      57.110  34.063 -11.973  1.00  0.060          C  
ATOM   4034  O   GLU A 271      57.594  35.148 -12.305  1.00  0.090          O  
ATOM   4035  CB  GLU A 271      54.621  34.387 -12.133  1.00  0.100          C  
ATOM   4036  CG  GLU A 271      53.339  34.167 -12.954  1.00  0.100          C  
ATOM   4037  CD  GLU A 271      52.580  32.917 -12.557  1.00  0.100          C  
ATOM   4038  OE1 GLU A 271      52.973  32.288 -11.594  1.00  0.100          O  
ATOM   4039  OE2 GLU A 271      51.634  32.582 -13.219  1.00  0.100          O  
ATOM   4040  H   GLU A 271      54.661  31.915 -11.950  1.00  0.110          H  
ATOM   4041  HA  GLU A 271      55.908  33.757 -13.708  1.00  0.070          H  
ATOM   4042 1HB  GLU A 271      54.419  34.131 -11.093  1.00  0.120          H  
ATOM   4043 2HB  GLU A 271      54.867  35.448 -12.167  1.00  0.120          H  
ATOM   4044 1HG  GLU A 271      52.687  35.030 -12.824  1.00  0.120          H  
ATOM   4045 2HG  GLU A 271      53.605  34.103 -14.008  1.00  0.120          H  
ATOM   4046  N   GLU A 272      57.636  33.316 -10.994  1.00  0.090          N  
ATOM   4047  CA  GLU A 272      58.856  33.722 -10.291  1.00  0.090          C  
ATOM   4048  C   GLU A 272      60.053  32.787 -10.541  1.00  0.090          C  
ATOM   4049  O   GLU A 272      61.207  33.227 -10.550  1.00  0.190          O  
ATOM   4050  CB  GLU A 272      58.600  33.812  -8.783  1.00  0.130          C  
ATOM   4051  CG  GLU A 272      57.588  34.881  -8.359  1.00  0.130          C  
ATOM   4052  CD  GLU A 272      57.386  34.929  -6.858  1.00  0.130          C  
ATOM   4053  OE1 GLU A 272      57.961  34.107  -6.182  1.00  0.130          O  
ATOM   4054  OE2 GLU A 272      56.667  35.784  -6.393  1.00  0.130          O  
ATOM   4055  H   GLU A 272      57.210  32.407 -10.772  1.00  0.110          H  
ATOM   4056  HA  GLU A 272      59.133  34.714 -10.642  1.00  0.110          H  
ATOM   4057 1HB  GLU A 272      58.233  32.847  -8.427  1.00  0.150          H  
ATOM   4058 2HB  GLU A 272      59.539  34.014  -8.268  1.00  0.150          H  
ATOM   4059 1HG  GLU A 272      57.938  35.853  -8.705  1.00  0.150          H  
ATOM   4060 2HG  GLU A 272      56.635  34.674  -8.846  1.00  0.150          H  
ATOM   4061  N   THR A 273      59.780  31.499 -10.744  1.00  0.050          N  
ATOM   4062  CA  THR A 273      60.814  30.462 -10.867  1.00  0.060          C  
ATOM   4063  C   THR A 273      60.913  29.755 -12.227  1.00  0.040          C  
ATOM   4064  O   THR A 273      59.917  29.409 -12.887  1.00  0.040          O  
ATOM   4065  CB  THR A 273      60.620  29.390  -9.753  1.00  0.080          C  
ATOM   4066  OG1 THR A 273      60.747  30.023  -8.473  1.00  0.080          O  
ATOM   4067  CG2 THR A 273      61.681  28.230  -9.851  1.00  0.080          C  
ATOM   4068  H   THR A 273      58.802  31.207 -10.722  1.00  0.060          H  
ATOM   4069  HA  THR A 273      61.780  30.939 -10.692  1.00  0.070          H  
ATOM   4070  HB  THR A 273      59.614  28.969  -9.835  1.00  0.100          H  
ATOM   4071  HG1 THR A 273      60.000  30.625  -8.354  1.00  0.100          H  
ATOM   4072 1HG2 THR A 273      61.505  27.524  -9.043  1.00  0.100          H  
ATOM   4073 2HG2 THR A 273      61.592  27.699 -10.796  1.00  0.100          H  
ATOM   4074 3HG2 THR A 273      62.690  28.643  -9.759  1.00  0.100          H  
ATOM   4075  N   VAL A 274      62.160  29.505 -12.613  1.00  0.040          N  
ATOM   4076  CA  VAL A 274      62.543  28.769 -13.800  1.00  0.040          C  
ATOM   4077  C   VAL A 274      63.383  27.537 -13.405  1.00  0.040          C  
ATOM   4078  O   VAL A 274      64.182  27.594 -12.465  1.00  0.040          O  
ATOM   4079  CB  VAL A 274      63.338  29.685 -14.746  1.00  0.060          C  
ATOM   4080  CG1 VAL A 274      63.713  28.944 -15.962  1.00  0.060          C  
ATOM   4081  CG2 VAL A 274      62.524  30.916 -15.092  1.00  0.060          C  
ATOM   4082  H   VAL A 274      62.912  29.887 -12.039  1.00  0.050          H  
ATOM   4083  HA  VAL A 274      61.651  28.414 -14.295  1.00  0.050          H  
ATOM   4084  HB  VAL A 274      64.263  30.002 -14.253  1.00  0.070          H  
ATOM   4085 1HG1 VAL A 274      64.242  29.607 -16.582  1.00  0.070          H  
ATOM   4086 2HG1 VAL A 274      64.340  28.083 -15.734  1.00  0.070          H  
ATOM   4087 3HG1 VAL A 274      62.837  28.622 -16.475  1.00  0.070          H  
ATOM   4088 1HG2 VAL A 274      63.092  31.564 -15.753  1.00  0.070          H  
ATOM   4089 2HG2 VAL A 274      61.607  30.625 -15.585  1.00  0.070          H  
ATOM   4090 3HG2 VAL A 274      62.281  31.467 -14.184  1.00  0.070          H  
ATOM   4091  N   ILE A 275      63.147  26.396 -14.059  1.00  0.040          N  
ATOM   4092  CA  ILE A 275      63.911  25.193 -13.757  1.00  0.050          C  
ATOM   4093  C   ILE A 275      65.020  24.940 -14.784  1.00  0.050          C  
ATOM   4094  O   ILE A 275      64.771  24.817 -15.988  1.00  0.120          O  
ATOM   4095  CB  ILE A 275      62.992  23.960 -13.687  1.00  0.070          C  
ATOM   4096  CG1 ILE A 275      61.952  24.146 -12.579  1.00  0.070          C  
ATOM   4097  CG2 ILE A 275      63.824  22.735 -13.403  1.00  0.070          C  
ATOM   4098  CD1 ILE A 275      60.837  23.114 -12.591  1.00  0.070          C  
ATOM   4099  H   ILE A 275      62.476  26.372 -14.829  1.00  0.050          H  
ATOM   4100  HA  ILE A 275      64.380  25.318 -12.784  1.00  0.060          H  
ATOM   4101  HB  ILE A 275      62.464  23.844 -14.638  1.00  0.080          H  
ATOM   4102 1HG1 ILE A 275      62.459  24.091 -11.615  1.00  0.080          H  
ATOM   4103 2HG1 ILE A 275      61.517  25.130 -12.674  1.00  0.080          H  
ATOM   4104 1HG2 ILE A 275      63.203  21.857 -13.354  1.00  0.080          H  
ATOM   4105 2HG2 ILE A 275      64.561  22.581 -14.175  1.00  0.080          H  
ATOM   4106 3HG2 ILE A 275      64.322  22.879 -12.449  1.00  0.080          H  
ATOM   4107 1HD1 ILE A 275      60.166  23.325 -11.776  1.00  0.080          H  
ATOM   4108 2HD1 ILE A 275      60.296  23.173 -13.536  1.00  0.080          H  
ATOM   4109 3HD1 ILE A 275      61.225  22.110 -12.464  1.00  0.080          H  
ATOM   4110  N   ASP A 276      66.257  24.892 -14.293  1.00  0.090          N  
ATOM   4111  CA  ASP A 276      67.427  24.659 -15.144  1.00  0.060          C  
ATOM   4112  C   ASP A 276      68.175  23.360 -14.956  1.00  0.030          C  
ATOM   4113  O   ASP A 276      68.335  22.874 -13.834  1.00  0.060          O  
ATOM   4114  CB  ASP A 276      68.502  25.716 -14.944  1.00  0.100          C  
ATOM   4115  CG  ASP A 276      68.259  27.014 -15.522  1.00  0.100          C  
ATOM   4116  OD1 ASP A 276      67.341  27.194 -16.263  1.00  0.100          O  
ATOM   4117  OD2 ASP A 276      69.066  27.867 -15.275  1.00  0.100          O  
ATOM   4118  H   ASP A 276      66.357  25.032 -13.280  1.00  0.110          H  
ATOM   4119  HA  ASP A 276      67.093  24.693 -16.179  1.00  0.070          H  
ATOM   4120 1HB  ASP A 276      68.635  25.865 -13.881  1.00  0.120          H  
ATOM   4121 2HB  ASP A 276      69.450  25.338 -15.333  1.00  0.120          H  
ATOM   4122  N   VAL A 277      68.796  22.884 -16.031  1.00  0.020          N  
ATOM   4123  CA  VAL A 277      69.805  21.842 -15.853  1.00  0.020          C  
ATOM   4124  C   VAL A 277      71.192  22.378 -16.317  1.00  0.060          C  
ATOM   4125  O   VAL A 277      71.512  22.339 -17.509  1.00  0.190          O  
ATOM   4126  CB  VAL A 277      69.428  20.561 -16.588  1.00  0.030          C  
ATOM   4127  CG1 VAL A 277      70.497  19.526 -16.343  1.00  0.030          C  
ATOM   4128  CG2 VAL A 277      68.063  20.084 -16.085  1.00  0.030          C  
ATOM   4129  H   VAL A 277      68.539  23.259 -16.954  1.00  0.020          H  
ATOM   4130  HA  VAL A 277      69.836  21.553 -14.809  1.00  0.020          H  
ATOM   4131  HB  VAL A 277      69.387  20.734 -17.643  1.00  0.030          H  
ATOM   4132 1HG1 VAL A 277      70.243  18.612 -16.859  1.00  0.030          H  
ATOM   4133 2HG1 VAL A 277      71.460  19.881 -16.709  1.00  0.030          H  
ATOM   4134 3HG1 VAL A 277      70.578  19.319 -15.281  1.00  0.030          H  
ATOM   4135 1HG2 VAL A 277      67.786  19.171 -16.586  1.00  0.030          H  
ATOM   4136 2HG2 VAL A 277      68.114  19.900 -15.012  1.00  0.030          H  
ATOM   4137 3HG2 VAL A 277      67.301  20.839 -16.281  1.00  0.030          H  
ATOM   4138  N   PRO A 278      72.047  22.861 -15.384  1.00  0.080          N  
ATOM   4139  CA  PRO A 278      73.368  23.445 -15.594  1.00  0.120          C  
ATOM   4140  C   PRO A 278      74.328  22.459 -16.232  1.00  0.100          C  
ATOM   4141  O   PRO A 278      74.171  21.261 -16.018  1.00  0.060          O  
ATOM   4142  CB  PRO A 278      73.808  23.793 -14.160  1.00  0.180          C  
ATOM   4143  CG  PRO A 278      72.558  23.915 -13.384  1.00  0.180          C  
ATOM   4144  CD  PRO A 278      71.648  22.895 -13.970  1.00  0.180          C  
ATOM   4145  HA  PRO A 278      73.269  24.351 -16.212  1.00  0.140          H  
ATOM   4146 1HB  PRO A 278      74.413  22.988 -13.749  1.00  0.220          H  
ATOM   4147 2HB  PRO A 278      74.424  24.707 -14.155  1.00  0.220          H  
ATOM   4148 1HG  PRO A 278      72.751  23.740 -12.310  1.00  0.220          H  
ATOM   4149 2HG  PRO A 278      72.155  24.936 -13.469  1.00  0.220          H  
ATOM   4150 1HD  PRO A 278      71.796  21.926 -13.494  1.00  0.220          H  
ATOM   4151 2HD  PRO A 278      70.671  23.282 -13.842  1.00  0.220          H  
ATOM   4152  N   GLU A 279      75.325  22.963 -16.979  1.00  0.190          N  
ATOM   4153  CA  GLU A 279      76.361  22.133 -17.617  1.00  0.270          C  
ATOM   4154  C   GLU A 279      76.811  20.899 -16.806  1.00  0.180          C  
ATOM   4155  O   GLU A 279      76.754  19.793 -17.340  1.00  0.240          O  
ATOM   4156  CB  GLU A 279      77.555  22.995 -18.082  1.00  0.350          C  
ATOM   4157  CG  GLU A 279      78.776  22.221 -18.653  1.00  0.350          C  
ATOM   4158  CD  GLU A 279      78.560  21.547 -20.011  1.00  0.350          C  
ATOM   4159  OE1 GLU A 279      77.672  21.951 -20.740  1.00  0.350          O  
ATOM   4160  OE2 GLU A 279      79.314  20.638 -20.323  1.00  0.350          O  
ATOM   4161  H   GLU A 279      75.364  23.965 -17.118  1.00  0.230          H  
ATOM   4162  HA  GLU A 279      75.929  21.755 -18.531  1.00  0.320          H  
ATOM   4163 1HB  GLU A 279      77.206  23.611 -18.910  1.00  0.420          H  
ATOM   4164 2HB  GLU A 279      77.885  23.687 -17.336  1.00  0.420          H  
ATOM   4165 1HG  GLU A 279      79.599  22.927 -18.754  1.00  0.420          H  
ATOM   4166 2HG  GLU A 279      79.087  21.466 -17.933  1.00  0.420          H  
ATOM   4167  N   PRO A 280      77.209  20.999 -15.513  1.00  0.070          N  
ATOM   4168  CA  PRO A 280      77.668  19.879 -14.710  1.00  0.080          C  
ATOM   4169  C   PRO A 280      76.661  18.741 -14.647  1.00  0.160          C  
ATOM   4170  O   PRO A 280      77.041  17.627 -14.299  1.00  0.300          O  
ATOM   4171  CB  PRO A 280      77.882  20.507 -13.330  1.00  0.120          C  
ATOM   4172  CG  PRO A 280      78.182  21.950 -13.610  1.00  0.120          C  
ATOM   4173  CD  PRO A 280      77.340  22.304 -14.804  1.00  0.120          C  
ATOM   4174  HA  PRO A 280      78.621  19.518 -15.122  1.00  0.100          H  
ATOM   4175 1HB  PRO A 280      76.984  20.372 -12.721  1.00  0.140          H  
ATOM   4176 2HB  PRO A 280      78.699  19.990 -12.806  1.00  0.140          H  
ATOM   4177 1HG  PRO A 280      77.942  22.562 -12.727  1.00  0.140          H  
ATOM   4178 2HG  PRO A 280      79.257  22.081 -13.804  1.00  0.140          H  
ATOM   4179 1HD  PRO A 280      76.410  22.670 -14.467  1.00  0.140          H  
ATOM   4180 2HD  PRO A 280      77.888  23.029 -15.358  1.00  0.140          H  
ATOM   4181  N   TYR A 281      75.382  19.007 -14.934  1.00  0.100          N  
ATOM   4182  CA  TYR A 281      74.420  17.949 -14.885  1.00  0.170          C  
ATOM   4183  C   TYR A 281      73.608  17.851 -16.169  1.00  0.150          C  
ATOM   4184  O   TYR A 281      72.515  17.286 -16.172  1.00  0.510          O  
ATOM   4185  CB  TYR A 281      73.483  18.251 -13.740  1.00  0.210          C  
ATOM   4186  CG  TYR A 281      74.168  18.363 -12.411  1.00  0.210          C  
ATOM   4187  CD1 TYR A 281      74.319  19.614 -11.835  1.00  0.210          C  
ATOM   4188  CD2 TYR A 281      74.667  17.239 -11.772  1.00  0.210          C  
ATOM   4189  CE1 TYR A 281      74.954  19.733 -10.623  1.00  0.210          C  
ATOM   4190  CE2 TYR A 281      75.298  17.354 -10.572  1.00  0.210          C  
ATOM   4191  CZ  TYR A 281      75.445  18.593  -9.990  1.00  0.210          C  
ATOM   4192  OH  TYR A 281      76.087  18.706  -8.778  1.00  0.210          O  
ATOM   4193  H   TYR A 281      75.066  19.923 -15.235  1.00  0.120          H  
ATOM   4194  HA  TYR A 281      74.928  17.001 -14.728  1.00  0.200          H  
ATOM   4195 1HB  TYR A 281      73.011  19.212 -13.948  1.00  0.250          H  
ATOM   4196 2HB  TYR A 281      72.706  17.535 -13.682  1.00  0.250          H  
ATOM   4197  HD1 TYR A 281      73.935  20.500 -12.340  1.00  0.250          H  
ATOM   4198  HD2 TYR A 281      74.572  16.261 -12.221  1.00  0.250          H  
ATOM   4199  HE1 TYR A 281      75.074  20.714 -10.162  1.00  0.250          H  
ATOM   4200  HE2 TYR A 281      75.689  16.463 -10.079  1.00  0.250          H  
ATOM   4201  HH  TYR A 281      76.378  17.838  -8.485  1.00  0.250          H  
ATOM   4202  N   ASN A 282      74.204  18.213 -17.314  1.00  0.260          N  
ATOM   4203  CA  ASN A 282      73.476  18.016 -18.567  1.00  0.180          C  
ATOM   4204  C   ASN A 282      74.016  16.747 -19.207  1.00  0.240          C  
ATOM   4205  O   ASN A 282      73.594  16.330 -20.292  1.00  0.570          O  
ATOM   4206  CB  ASN A 282      73.557  19.224 -19.495  1.00  0.280          C  
ATOM   4207  CG  ASN A 282      74.916  19.504 -20.049  1.00  0.280          C  
ATOM   4208  OD1 ASN A 282      75.819  18.696 -19.909  1.00  0.280          O  
ATOM   4209  ND2 ASN A 282      75.070  20.648 -20.674  1.00  0.280          N  
ATOM   4210  H   ASN A 282      75.110  18.698 -17.299  1.00  0.310          H  
ATOM   4211  HA  ASN A 282      72.423  17.846 -18.347  1.00  0.220          H  
ATOM   4212 1HB  ASN A 282      72.867  19.084 -20.322  1.00  0.340          H  
ATOM   4213 2HB  ASN A 282      73.232  20.109 -18.940  1.00  0.340          H  
ATOM   4214 1HD2 ASN A 282      75.990  20.922 -21.031  1.00  0.340          H  
ATOM   4215 2HD2 ASN A 282      74.304  21.280 -20.760  1.00  0.340          H  
ATOM   4216  N   HIS A 283      74.911  16.112 -18.473  1.00  0.320          N  
ATOM   4217  CA  HIS A 283      75.577  14.884 -18.827  1.00  0.280          C  
ATOM   4218  C   HIS A 283      74.887  13.787 -18.058  1.00  0.260          C  
ATOM   4219  O   HIS A 283      74.838  13.840 -16.826  1.00  0.260          O  
ATOM   4220  CB  HIS A 283      77.065  14.940 -18.454  1.00  0.410          C  
ATOM   4221  CG  HIS A 283      77.814  15.983 -19.193  1.00  0.410          C  
ATOM   4222  ND1 HIS A 283      78.249  15.811 -20.491  1.00  0.410          N  
ATOM   4223  CD2 HIS A 283      78.189  17.227 -18.829  1.00  0.410          C  
ATOM   4224  CE1 HIS A 283      78.850  16.920 -20.895  1.00  0.410          C  
ATOM   4225  NE2 HIS A 283      78.820  17.795 -19.908  1.00  0.410          N  
ATOM   4226  H   HIS A 283      75.164  16.557 -17.606  1.00  0.380          H  
ATOM   4227  HA  HIS A 283      75.485  14.684 -19.895  1.00  0.340          H  
ATOM   4228 1HB  HIS A 283      77.157  15.159 -17.393  1.00  0.490          H  
ATOM   4229 2HB  HIS A 283      77.534  13.973 -18.635  1.00  0.490          H  
ATOM   4230  HD2 HIS A 283      77.999  17.701 -17.868  1.00  0.490          H  
ATOM   4231  HE1 HIS A 283      79.284  17.092 -21.879  1.00  0.490          H  
ATOM   4232  HE2 HIS A 283      79.194  18.766 -19.950  1.00  0.490          H  
ATOM   4233  N   VAL A 284      74.376  12.780 -18.760  1.00  0.270          N  
ATOM   4234  CA  VAL A 284      73.621  11.688 -18.126  1.00  0.260          C  
ATOM   4235  C   VAL A 284      74.443  10.940 -17.072  1.00  0.220          C  
ATOM   4236  O   VAL A 284      73.898  10.274 -16.198  1.00  0.220          O  
ATOM   4237  CB  VAL A 284      73.070  10.711 -19.198  1.00  0.370          C  
ATOM   4238  CG1 VAL A 284      74.193   9.875 -19.821  1.00  0.370          C  
ATOM   4239  CG2 VAL A 284      71.991   9.800 -18.568  1.00  0.370          C  
ATOM   4240  H   VAL A 284      74.479  12.801 -19.767  1.00  0.320          H  
ATOM   4241  HA  VAL A 284      72.757  12.130 -17.624  1.00  0.310          H  
ATOM   4242  HB  VAL A 284      72.619  11.300 -19.997  1.00  0.440          H  
ATOM   4243 1HG1 VAL A 284      73.771   9.224 -20.587  1.00  0.440          H  
ATOM   4244 2HG1 VAL A 284      74.934  10.529 -20.277  1.00  0.440          H  
ATOM   4245 3HG1 VAL A 284      74.673   9.259 -19.061  1.00  0.440          H  
ATOM   4246 1HG2 VAL A 284      71.579   9.143 -19.328  1.00  0.440          H  
ATOM   4247 2HG2 VAL A 284      72.414   9.193 -17.773  1.00  0.440          H  
ATOM   4248 3HG2 VAL A 284      71.199  10.417 -18.155  1.00  0.440          H  
ATOM   4249  N   SER A 285      75.766  11.010 -17.195  1.00  0.170          N  
ATOM   4250  CA  SER A 285      76.704  10.383 -16.279  1.00  0.130          C  
ATOM   4251  C   SER A 285      76.855  11.164 -14.969  1.00  0.080          C  
ATOM   4252  O   SER A 285      77.490  10.691 -14.022  1.00  0.050          O  
ATOM   4253  CB  SER A 285      78.047  10.244 -16.962  1.00  0.200          C  
ATOM   4254  OG  SER A 285      78.607  11.504 -17.229  1.00  0.200          O  
ATOM   4255  H   SER A 285      76.144  11.553 -17.955  1.00  0.200          H  
ATOM   4256  HA  SER A 285      76.329   9.388 -16.038  1.00  0.160          H  
ATOM   4257 1HB  SER A 285      78.720   9.672 -16.324  1.00  0.240          H  
ATOM   4258 2HB  SER A 285      77.926   9.692 -17.892  1.00  0.240          H  
ATOM   4259  HG  SER A 285      79.466  11.329 -17.631  1.00  0.240          H  
ATOM   4260  N   LYS A 286      76.290  12.372 -14.921  1.00  0.100          N  
ATOM   4261  CA  LYS A 286      76.339  13.231 -13.746  1.00  0.080          C  
ATOM   4262  C   LYS A 286      74.938  13.373 -13.148  1.00  0.060          C  
ATOM   4263  O   LYS A 286      74.788  13.473 -11.927  1.00  0.060          O  
ATOM   4264  CB  LYS A 286      76.921  14.590 -14.109  1.00  0.120          C  
ATOM   4265  CG  LYS A 286      78.356  14.557 -14.687  1.00  0.120          C  
ATOM   4266  CD  LYS A 286      79.391  14.036 -13.681  1.00  0.120          C  
ATOM   4267  CE  LYS A 286      80.802  14.127 -14.246  1.00  0.120          C  
ATOM   4268  NZ  LYS A 286      81.823  13.596 -13.293  1.00  0.120          N  
ATOM   4269  H   LYS A 286      75.780  12.701 -15.732  1.00  0.120          H  
ATOM   4270  HA  LYS A 286      76.963  12.762 -12.990  1.00  0.100          H  
ATOM   4271 1HB  LYS A 286      76.285  15.060 -14.856  1.00  0.140          H  
ATOM   4272 2HB  LYS A 286      76.922  15.235 -13.230  1.00  0.140          H  
ATOM   4273 1HG  LYS A 286      78.369  13.910 -15.565  1.00  0.140          H  
ATOM   4274 2HG  LYS A 286      78.633  15.565 -14.998  1.00  0.140          H  
ATOM   4275 1HD  LYS A 286      79.329  14.612 -12.757  1.00  0.140          H  
ATOM   4276 2HD  LYS A 286      79.191  12.989 -13.456  1.00  0.140          H  
ATOM   4277 1HE  LYS A 286      80.848  13.552 -15.170  1.00  0.140          H  
ATOM   4278 2HE  LYS A 286      81.031  15.170 -14.466  1.00  0.140          H  
ATOM   4279 1HZ  LYS A 286      82.743  13.672 -13.706  1.00  0.140          H  
ATOM   4280 2HZ  LYS A 286      81.797  14.129 -12.434  1.00  0.140          H  
ATOM   4281 3HZ  LYS A 286      81.624  12.625 -13.092  1.00  0.140          H  
ATOM   4282  N   TYR A 287      73.915  13.370 -14.012  1.00  0.080          N  
ATOM   4283  CA  TYR A 287      72.530  13.465 -13.566  1.00  0.070          C  
ATOM   4284  C   TYR A 287      71.571  12.661 -14.449  1.00  0.080          C  
ATOM   4285  O   TYR A 287      71.383  12.937 -15.638  1.00  0.100          O  
ATOM   4286  CB  TYR A 287      72.082  14.918 -13.532  1.00  0.100          C  
ATOM   4287  CG  TYR A 287      70.670  15.123 -13.061  1.00  0.100          C  
ATOM   4288  CD1 TYR A 287      70.386  15.139 -11.717  1.00  0.100          C  
ATOM   4289  CD2 TYR A 287      69.657  15.269 -13.977  1.00  0.100          C  
ATOM   4290  CE1 TYR A 287      69.110  15.277 -11.287  1.00  0.100          C  
ATOM   4291  CE2 TYR A 287      68.370  15.413 -13.550  1.00  0.100          C  
ATOM   4292  CZ  TYR A 287      68.089  15.409 -12.214  1.00  0.100          C  
ATOM   4293  OH  TYR A 287      66.788  15.520 -11.784  1.00  0.100          O  
ATOM   4294  H   TYR A 287      74.116  13.323 -15.010  1.00  0.100          H  
ATOM   4295  HA  TYR A 287      72.468  13.053 -12.561  1.00  0.080          H  
ATOM   4296 1HB  TYR A 287      72.717  15.442 -12.866  1.00  0.120          H  
ATOM   4297 2HB  TYR A 287      72.189  15.354 -14.522  1.00  0.120          H  
ATOM   4298  HD1 TYR A 287      71.168  15.036 -11.006  1.00  0.120          H  
ATOM   4299  HD2 TYR A 287      69.882  15.258 -15.046  1.00  0.120          H  
ATOM   4300  HE1 TYR A 287      68.890  15.279 -10.222  1.00  0.120          H  
ATOM   4301  HE2 TYR A 287      67.570  15.521 -14.276  1.00  0.120          H  
ATOM   4302  HH  TYR A 287      66.186  15.495 -12.563  1.00  0.120          H  
ATOM   4303  N   CYS A 288      70.919  11.679 -13.827  1.00  0.060          N  
ATOM   4304  CA  CYS A 288      69.975  10.793 -14.489  1.00  0.070          C  
ATOM   4305  C   CYS A 288      68.628  10.718 -13.769  1.00  0.060          C  
ATOM   4306  O   CYS A 288      67.716  10.026 -14.229  1.00  0.070          O  
ATOM   4307  CB  CYS A 288      70.544   9.386 -14.625  1.00  0.090          C  
ATOM   4308  SG  CYS A 288      69.473   8.265 -15.564  1.00  0.090          S  
ATOM   4309  H   CYS A 288      71.093  11.547 -12.835  1.00  0.070          H  
ATOM   4310  HA  CYS A 288      69.798  11.179 -15.493  1.00  0.080          H  
ATOM   4311 1HB  CYS A 288      71.522   9.428 -15.118  1.00  0.110          H  
ATOM   4312 2HB  CYS A 288      70.692   8.957 -13.635  1.00  0.110          H  
ATOM   4313  HG  CYS A 288      68.324   8.666 -14.991  1.00  0.110          H  
ATOM   4314  N   ALA A 289      68.483  11.406 -12.627  1.00  0.060          N  
ATOM   4315  CA  ALA A 289      67.268  11.287 -11.821  1.00  0.060          C  
ATOM   4316  C   ALA A 289      66.012  11.590 -12.664  1.00  0.060          C  
ATOM   4317  O   ALA A 289      64.955  10.970 -12.463  1.00  0.070          O  
ATOM   4318  CB  ALA A 289      67.345  12.170 -10.594  1.00  0.080          C  
ATOM   4319  H   ALA A 289      69.262  11.939 -12.244  1.00  0.070          H  
ATOM   4320  HA  ALA A 289      67.221  10.286 -11.444  1.00  0.070          H  
ATOM   4321 1HB  ALA A 289      66.482  12.024  -9.985  1.00  0.100          H  
ATOM   4322 2HB  ALA A 289      68.233  11.905 -10.016  1.00  0.100          H  
ATOM   4323 3HB  ALA A 289      67.396  13.180 -10.880  1.00  0.100          H  
ATOM   4324  N   SER A 290      66.133  12.508 -13.626  1.00  0.050          N  
ATOM   4325  CA  SER A 290      65.042  12.855 -14.530  1.00  0.050          C  
ATOM   4326  C   SER A 290      65.656  13.243 -15.882  1.00  0.020          C  
ATOM   4327  O   SER A 290      66.686  13.912 -15.910  1.00  0.060          O  
ATOM   4328  CB  SER A 290      64.266  14.021 -13.964  1.00  0.070          C  
ATOM   4329  OG  SER A 290      65.057  15.187 -13.937  1.00  0.070          O  
ATOM   4330  H   SER A 290      67.013  12.991 -13.742  1.00  0.060          H  
ATOM   4331  HA  SER A 290      64.386  11.991 -14.671  1.00  0.060          H  
ATOM   4332 1HB  SER A 290      63.381  14.181 -14.539  1.00  0.080          H  
ATOM   4333 2HB  SER A 290      63.956  13.777 -12.964  1.00  0.080          H  
ATOM   4334  HG  SER A 290      65.165  15.458 -14.861  1.00  0.080          H  
ATOM   4335  N   LEU A 291      65.021  12.868 -17.005  1.00  0.050          N  
ATOM   4336  CA  LEU A 291      65.535  13.206 -18.341  1.00  0.070          C  
ATOM   4337  C   LEU A 291      64.684  14.153 -19.216  1.00  0.050          C  
ATOM   4338  O   LEU A 291      64.928  14.246 -20.417  1.00  0.080          O  
ATOM   4339  CB  LEU A 291      65.785  11.916 -19.138  1.00  0.090          C  
ATOM   4340  CG  LEU A 291      66.806  10.887 -18.544  1.00  0.090          C  
ATOM   4341  CD1 LEU A 291      66.806   9.644 -19.448  1.00  0.090          C  
ATOM   4342  CD2 LEU A 291      68.225  11.490 -18.428  1.00  0.090          C  
ATOM   4343  H   LEU A 291      64.176  12.291 -16.949  1.00  0.060          H  
ATOM   4344  HA  LEU A 291      66.486  13.709 -18.203  1.00  0.080          H  
ATOM   4345 1HB  LEU A 291      64.829  11.402 -19.258  1.00  0.110          H  
ATOM   4346 2HB  LEU A 291      66.150  12.193 -20.121  1.00  0.110          H  
ATOM   4347  HG  LEU A 291      66.469  10.582 -17.549  1.00  0.110          H  
ATOM   4348 1HD1 LEU A 291      67.489   8.899 -19.037  1.00  0.110          H  
ATOM   4349 2HD1 LEU A 291      65.796   9.226 -19.495  1.00  0.110          H  
ATOM   4350 3HD1 LEU A 291      67.125   9.920 -20.445  1.00  0.110          H  
ATOM   4351 1HD2 LEU A 291      68.888  10.736 -18.011  1.00  0.110          H  
ATOM   4352 2HD2 LEU A 291      68.585  11.788 -19.408  1.00  0.110          H  
ATOM   4353 3HD2 LEU A 291      68.218  12.355 -17.764  1.00  0.110          H  
ATOM   4354  N   GLY A 292      63.711  14.890 -18.668  1.00  0.030          N  
ATOM   4355  CA  GLY A 292      62.872  15.774 -19.493  1.00  0.020          C  
ATOM   4356  C   GLY A 292      63.675  16.770 -20.345  1.00  0.030          C  
ATOM   4357  O   GLY A 292      63.261  17.156 -21.444  1.00  0.040          O  
ATOM   4358  H   GLY A 292      63.471  14.826 -17.675  1.00  0.040          H  
ATOM   4359 1HA  GLY A 292      62.248  15.161 -20.140  1.00  0.020          H  
ATOM   4360 2HA  GLY A 292      62.192  16.321 -18.841  1.00  0.020          H  
ATOM   4361  N   HIS A 293      64.857  17.182 -19.881  1.00  0.040          N  
ATOM   4362  CA  HIS A 293      65.689  18.119 -20.627  1.00  0.040          C  
ATOM   4363  C   HIS A 293      66.340  17.506 -21.864  1.00  0.070          C  
ATOM   4364  O   HIS A 293      66.941  18.220 -22.666  1.00  0.110          O  
ATOM   4365  CB  HIS A 293      66.746  18.732 -19.708  1.00  0.060          C  
ATOM   4366  CG  HIS A 293      67.658  17.741 -19.107  1.00  0.060          C  
ATOM   4367  ND1 HIS A 293      67.249  16.886 -18.103  1.00  0.060          N  
ATOM   4368  CD2 HIS A 293      68.967  17.466 -19.323  1.00  0.060          C  
ATOM   4369  CE1 HIS A 293      68.267  16.122 -17.738  1.00  0.060          C  
ATOM   4370  NE2 HIS A 293      69.315  16.454 -18.450  1.00  0.060          N  
ATOM   4371  H   HIS A 293      65.196  16.880 -18.968  1.00  0.050          H  
ATOM   4372  HA  HIS A 293      65.070  18.926 -20.997  1.00  0.050          H  
ATOM   4373 1HB  HIS A 293      67.342  19.447 -20.271  1.00  0.070          H  
ATOM   4374 2HB  HIS A 293      66.265  19.277 -18.900  1.00  0.070          H  
ATOM   4375  HD2 HIS A 293      69.622  17.960 -20.043  1.00  0.070          H  
ATOM   4376  HE1 HIS A 293      68.258  15.360 -16.973  1.00  0.070          H  
ATOM   4377  HE2 HIS A 293      70.227  16.018 -18.350  1.00  0.070          H  
ATOM   4378  N   LYS A 294      66.198  16.189 -22.048  1.00  0.070          N  
ATOM   4379  CA  LYS A 294      66.737  15.513 -23.216  1.00  0.110          C  
ATOM   4380  C   LYS A 294      65.720  15.501 -24.364  1.00  0.100          C  
ATOM   4381  O   LYS A 294      66.018  15.020 -25.458  1.00  0.150          O  
ATOM   4382  CB  LYS A 294      67.179  14.080 -22.868  1.00  0.140          C  
ATOM   4383  CG  LYS A 294      68.305  13.967 -21.805  1.00  0.140          C  
ATOM   4384  CD  LYS A 294      69.655  14.527 -22.317  1.00  0.140          C  
ATOM   4385  CE  LYS A 294      70.776  14.378 -21.282  1.00  0.140          C  
ATOM   4386  NZ  LYS A 294      72.085  14.925 -21.795  1.00  0.140          N  
ATOM   4387  H   LYS A 294      65.686  15.635 -21.361  1.00  0.080          H  
ATOM   4388  HA  LYS A 294      67.600  16.071 -23.572  1.00  0.130          H  
ATOM   4389 1HB  LYS A 294      66.327  13.534 -22.481  1.00  0.170          H  
ATOM   4390 2HB  LYS A 294      67.509  13.568 -23.773  1.00  0.170          H  
ATOM   4391 1HG  LYS A 294      68.003  14.510 -20.902  1.00  0.170          H  
ATOM   4392 2HG  LYS A 294      68.435  12.919 -21.548  1.00  0.170          H  
ATOM   4393 1HD  LYS A 294      69.950  14.024 -23.242  1.00  0.170          H  
ATOM   4394 2HD  LYS A 294      69.553  15.588 -22.523  1.00  0.170          H  
ATOM   4395 1HE  LYS A 294      70.496  14.937 -20.404  1.00  0.170          H  
ATOM   4396 2HE  LYS A 294      70.907  13.330 -21.008  1.00  0.170          H  
ATOM   4397 1HZ  LYS A 294      72.814  14.867 -21.076  1.00  0.170          H  
ATOM   4398 2HZ  LYS A 294      72.391  14.380 -22.626  1.00  0.170          H  
ATOM   4399 3HZ  LYS A 294      71.991  15.893 -22.042  1.00  0.170          H  
ATOM   4400  N   ALA A 295      64.501  15.987 -24.132  1.00  0.090          N  
ATOM   4401  CA  ALA A 295      63.523  16.042 -25.215  1.00  0.110          C  
ATOM   4402  C   ALA A 295      64.024  17.015 -26.271  1.00  0.180          C  
ATOM   4403  O   ALA A 295      64.673  18.005 -25.943  1.00  0.250          O  
ATOM   4404  CB  ALA A 295      62.166  16.452 -24.701  1.00  0.150          C  
ATOM   4405  H   ALA A 295      64.245  16.356 -23.210  1.00  0.110          H  
ATOM   4406  HA  ALA A 295      63.442  15.060 -25.673  1.00  0.130          H  
ATOM   4407 1HB  ALA A 295      61.449  16.477 -25.526  1.00  0.180          H  
ATOM   4408 2HB  ALA A 295      61.869  15.720 -23.974  1.00  0.180          H  
ATOM   4409 3HB  ALA A 295      62.227  17.438 -24.238  1.00  0.180          H  
ATOM   4410  N   ASN A 296      63.710  16.757 -27.535  1.00  0.260          N  
ATOM   4411  CA  ASN A 296      64.108  17.695 -28.589  1.00  0.330          C  
ATOM   4412  C   ASN A 296      63.022  18.716 -28.809  1.00  0.160          C  
ATOM   4413  O   ASN A 296      61.856  18.413 -28.573  1.00  0.140          O  
ATOM   4414  CB  ASN A 296      64.401  16.990 -29.898  1.00  0.430          C  
ATOM   4415  CG  ASN A 296      65.651  16.167 -29.878  1.00  0.430          C  
ATOM   4416  OD1 ASN A 296      66.639  16.524 -29.227  1.00  0.430          O  
ATOM   4417  ND2 ASN A 296      65.636  15.090 -30.610  1.00  0.430          N  
ATOM   4418  H   ASN A 296      63.144  15.927 -27.745  1.00  0.310          H  
ATOM   4419  HA  ASN A 296      65.001  18.234 -28.266  1.00  0.400          H  
ATOM   4420 1HB  ASN A 296      63.557  16.338 -30.147  1.00  0.520          H  
ATOM   4421 2HB  ASN A 296      64.479  17.730 -30.697  1.00  0.520          H  
ATOM   4422 1HD2 ASN A 296      66.454  14.501 -30.675  1.00  0.520          H  
ATOM   4423 2HD2 ASN A 296      64.809  14.847 -31.136  1.00  0.520          H  
ATOM   4424  N   HIS A 297      63.374  19.885 -29.334  1.00  0.230          N  
ATOM   4425  CA  HIS A 297      62.351  20.867 -29.647  1.00  0.120          C  
ATOM   4426  C   HIS A 297      62.125  20.941 -31.155  1.00  0.080          C  
ATOM   4427  O   HIS A 297      63.063  20.780 -31.944  1.00  0.110          O  
ATOM   4428  CB  HIS A 297      62.734  22.231 -29.072  1.00  0.210          C  
ATOM   4429  CG  HIS A 297      62.810  22.221 -27.591  1.00  0.210          C  
ATOM   4430  ND1 HIS A 297      63.881  21.686 -26.910  1.00  0.210          N  
ATOM   4431  CD2 HIS A 297      61.951  22.660 -26.653  1.00  0.210          C  
ATOM   4432  CE1 HIS A 297      63.658  21.774 -25.611  1.00  0.210          C  
ATOM   4433  NE2 HIS A 297      62.493  22.354 -25.430  1.00  0.210          N  
ATOM   4434  H   HIS A 297      64.348  20.105 -29.485  1.00  0.280          H  
ATOM   4435  HA  HIS A 297      61.428  20.574 -29.178  1.00  0.140          H  
ATOM   4436 1HB  HIS A 297      63.688  22.552 -29.470  1.00  0.250          H  
ATOM   4437 2HB  HIS A 297      61.977  22.955 -29.355  1.00  0.250          H  
ATOM   4438  HD2 HIS A 297      60.989  23.140 -26.828  1.00  0.250          H  
ATOM   4439  HE1 HIS A 297      64.324  21.421 -24.822  1.00  0.250          H  
ATOM   4440  HE2 HIS A 297      62.057  22.538 -24.533  1.00  0.250          H  
ATOM   4441  N   SER A 298      60.882  21.212 -31.542  1.00  0.040          N  
ATOM   4442  CA  SER A 298      60.503  21.362 -32.944  1.00  0.080          C  
ATOM   4443  C   SER A 298      59.276  22.215 -33.183  1.00  0.150          C  
ATOM   4444  O   SER A 298      58.756  22.912 -32.305  1.00  0.220          O  
ATOM   4445  CB  SER A 298      60.230  20.028 -33.579  1.00  0.100          C  
ATOM   4446  OG  SER A 298      60.082  20.152 -34.968  1.00  0.100          O  
ATOM   4447  H   SER A 298      60.170  21.262 -30.812  1.00  0.050          H  
ATOM   4448  HA  SER A 298      61.342  21.791 -33.469  1.00  0.100          H  
ATOM   4449 1HB  SER A 298      61.048  19.346 -33.355  1.00  0.120          H  
ATOM   4450 2HB  SER A 298      59.314  19.623 -33.161  1.00  0.120          H  
ATOM   4451  HG  SER A 298      60.061  19.242 -35.316  1.00  0.120          H  
ATOM   4452  N   PHE A 299      58.834  22.188 -34.423  1.00  0.260          N  
ATOM   4453  CA  PHE A 299      57.630  22.879 -34.821  1.00  0.440          C  
ATOM   4454  C   PHE A 299      56.551  21.840 -35.121  1.00  0.620          C  
ATOM   4455  O   PHE A 299      55.381  22.167 -35.286  1.00  0.850          O  
ATOM   4456  CB  PHE A 299      57.924  23.857 -35.950  1.00  0.540          C  
ATOM   4457  CG  PHE A 299      58.581  23.276 -37.161  1.00  0.540          C  
ATOM   4458  CD1 PHE A 299      57.875  22.644 -38.135  1.00  0.540          C  
ATOM   4459  CD2 PHE A 299      59.938  23.410 -37.327  1.00  0.540          C  
ATOM   4460  CE1 PHE A 299      58.480  22.142 -39.257  1.00  0.540          C  
ATOM   4461  CE2 PHE A 299      60.559  22.912 -38.443  1.00  0.540          C  
ATOM   4462  CZ  PHE A 299      59.824  22.275 -39.414  1.00  0.540          C  
ATOM   4463  H   PHE A 299      59.350  21.639 -35.107  1.00  0.310          H  
ATOM   4464  HA  PHE A 299      57.277  23.479 -33.982  1.00  0.530          H  
ATOM   4465 1HB  PHE A 299      57.010  24.312 -36.250  1.00  0.650          H  
ATOM   4466 2HB  PHE A 299      58.558  24.654 -35.573  1.00  0.650          H  
ATOM   4467  HD1 PHE A 299      56.813  22.530 -38.015  1.00  0.650          H  
ATOM   4468  HD2 PHE A 299      60.521  23.921 -36.566  1.00  0.650          H  
ATOM   4469  HE1 PHE A 299      57.884  21.639 -40.020  1.00  0.650          H  
ATOM   4470  HE2 PHE A 299      61.637  23.025 -38.562  1.00  0.650          H  
ATOM   4471  HZ  PHE A 299      60.313  21.881 -40.303  1.00  0.650          H  
ATOM   4472  N   THR A 300      56.948  20.563 -35.076  1.00  0.560          N  
ATOM   4473  CA  THR A 300      56.058  19.417 -35.290  1.00  0.740          C  
ATOM   4474  C   THR A 300      56.140  18.392 -34.143  1.00  0.550          C  
ATOM   4475  O   THR A 300      56.543  17.255 -34.410  1.00  0.600          O  
ATOM   4476  CB  THR A 300      56.374  18.619 -36.557  1.00  0.960          C  
ATOM   4477  OG1 THR A 300      57.717  18.150 -36.483  1.00  0.960          O  
ATOM   4478  CG2 THR A 300      56.198  19.472 -37.750  1.00  0.960          C  
ATOM   4479  H   THR A 300      57.937  20.389 -34.933  1.00  0.670          H  
ATOM   4480  HA  THR A 300      55.044  19.781 -35.380  1.00  0.890          H  
ATOM   4481  HB  THR A 300      55.699  17.765 -36.627  1.00  1.160          H  
ATOM   4482  HG1 THR A 300      57.742  17.471 -35.770  1.00  1.160          H  
ATOM   4483 1HG2 THR A 300      56.426  18.902 -38.648  1.00  1.160          H  
ATOM   4484 2HG2 THR A 300      55.171  19.835 -37.795  1.00  1.160          H  
ATOM   4485 3HG2 THR A 300      56.861  20.279 -37.668  1.00  1.160          H  
ATOM   4486  N   PRO A 301      55.912  18.768 -32.868  1.00  0.410          N  
ATOM   4487  CA  PRO A 301      55.981  17.923 -31.688  1.00  0.220          C  
ATOM   4488  C   PRO A 301      54.915  16.853 -31.545  1.00  0.210          C  
ATOM   4489  O   PRO A 301      53.871  16.891 -32.197  1.00  0.350          O  
ATOM   4490  CB  PRO A 301      55.836  18.933 -30.565  1.00  0.330          C  
ATOM   4491  CG  PRO A 301      55.102  20.075 -31.153  1.00  0.330          C  
ATOM   4492  CD  PRO A 301      55.646  20.183 -32.523  1.00  0.330          C  
ATOM   4493  HA  PRO A 301      56.968  17.457 -31.650  1.00  0.260          H  
ATOM   4494 1HB  PRO A 301      55.331  18.482 -29.698  1.00  0.400          H  
ATOM   4495 2HB  PRO A 301      56.816  19.199 -30.253  1.00  0.400          H  
ATOM   4496 1HG  PRO A 301      54.017  19.898 -31.119  1.00  0.400          H  
ATOM   4497 2HG  PRO A 301      55.282  20.956 -30.576  1.00  0.400          H  
ATOM   4498 1HD  PRO A 301      54.939  20.673 -33.167  1.00  0.400          H  
ATOM   4499 2HD  PRO A 301      56.592  20.738 -32.453  1.00  0.400          H  
ATOM   4500  N   ASN A 302      55.200  15.887 -30.681  1.00  0.050          N  
ATOM   4501  CA  ASN A 302      54.243  14.856 -30.344  1.00  0.170          C  
ATOM   4502  C   ASN A 302      54.181  14.692 -28.846  1.00  0.090          C  
ATOM   4503  O   ASN A 302      53.751  13.656 -28.332  1.00  0.360          O  
ATOM   4504  CB  ASN A 302      54.688  13.559 -30.972  1.00  0.190          C  
ATOM   4505  CG  ASN A 302      56.067  13.156 -30.438  1.00  0.190          C  
ATOM   4506  OD1 ASN A 302      56.752  14.016 -29.837  1.00  0.190          O  
ATOM   4507  ND2 ASN A 302      56.483  11.941 -30.655  1.00  0.190          N  
ATOM   4508  H   ASN A 302      56.101  15.905 -30.190  1.00  0.060          H  
ATOM   4509  HA  ASN A 302      53.254  15.143 -30.700  1.00  0.200          H  
ATOM   4510 1HB  ASN A 302      53.966  12.766 -30.761  1.00  0.230          H  
ATOM   4511 2HB  ASN A 302      54.750  13.690 -32.045  1.00  0.230          H  
ATOM   4512 1HD2 ASN A 302      57.415  11.658 -30.345  1.00  0.230          H  
ATOM   4513 2HD2 ASN A 302      55.908  11.291 -31.157  1.00  0.230          H  
ATOM   4514  N   CYS A 303      54.488  15.771 -28.156  1.00  0.140          N  
ATOM   4515  CA  CYS A 303      54.442  15.854 -26.717  1.00  0.180          C  
ATOM   4516  C   CYS A 303      54.556  17.317 -26.305  1.00  0.160          C  
ATOM   4517  O   CYS A 303      54.862  18.188 -27.125  1.00  0.210          O  
ATOM   4518  CB  CYS A 303      55.473  14.915 -26.061  1.00  0.240          C  
ATOM   4519  SG  CYS A 303      57.152  15.216 -26.370  1.00  0.240          S  
ATOM   4520  H   CYS A 303      54.786  16.586 -28.676  1.00  0.170          H  
ATOM   4521  HA  CYS A 303      53.475  15.508 -26.388  1.00  0.220          H  
ATOM   4522 1HB  CYS A 303      55.334  14.929 -25.007  1.00  0.280          H  
ATOM   4523 2HB  CYS A 303      55.277  13.898 -26.379  1.00  0.280          H  
ATOM   4524  HG  CYS A 303      57.004  15.588 -27.661  1.00  0.280          H  
ATOM   4525  N   ILE A 304      54.288  17.593 -25.047  1.00  0.130          N  
ATOM   4526  CA  ILE A 304      54.313  18.956 -24.554  1.00  0.100          C  
ATOM   4527  C   ILE A 304      54.684  19.031 -23.085  1.00  0.060          C  
ATOM   4528  O   ILE A 304      54.411  18.094 -22.328  1.00  0.060          O  
ATOM   4529  CB  ILE A 304      52.912  19.561 -24.796  1.00  0.150          C  
ATOM   4530  CG1 ILE A 304      52.892  21.084 -24.570  1.00  0.150          C  
ATOM   4531  CG2 ILE A 304      51.883  18.829 -23.876  1.00  0.150          C  
ATOM   4532  CD1 ILE A 304      51.655  21.770 -25.143  1.00  0.150          C  
ATOM   4533  H   ILE A 304      54.013  16.822 -24.442  1.00  0.160          H  
ATOM   4534  HA  ILE A 304      55.054  19.515 -25.124  1.00  0.120          H  
ATOM   4535  HB  ILE A 304      52.644  19.396 -25.822  1.00  0.180          H  
ATOM   4536 1HG1 ILE A 304      52.919  21.294 -23.501  1.00  0.180          H  
ATOM   4537 2HG1 ILE A 304      53.770  21.523 -25.041  1.00  0.180          H  
ATOM   4538 1HG2 ILE A 304      50.885  19.198 -24.053  1.00  0.180          H  
ATOM   4539 2HG2 ILE A 304      51.904  17.756 -24.091  1.00  0.180          H  
ATOM   4540 3HG2 ILE A 304      52.129  18.989 -22.826  1.00  0.180          H  
ATOM   4541 1HD1 ILE A 304      51.718  22.842 -24.948  1.00  0.180          H  
ATOM   4542 2HD1 ILE A 304      51.609  21.599 -26.223  1.00  0.180          H  
ATOM   4543 3HD1 ILE A 304      50.757  21.381 -24.680  1.00  0.180          H  
ATOM   4544  N   TYR A 305      55.297  20.136 -22.663  1.00  0.070          N  
ATOM   4545  CA  TYR A 305      55.560  20.268 -21.243  1.00  0.030          C  
ATOM   4546  C   TYR A 305      54.284  20.677 -20.504  1.00  0.040          C  
ATOM   4547  O   TYR A 305      53.498  21.487 -20.998  1.00  0.060          O  
ATOM   4548  CB  TYR A 305      56.688  21.266 -20.930  1.00  0.060          C  
ATOM   4549  CG  TYR A 305      58.098  20.782 -21.246  1.00  0.060          C  
ATOM   4550  CD1 TYR A 305      58.802  21.323 -22.298  1.00  0.060          C  
ATOM   4551  CD2 TYR A 305      58.688  19.795 -20.460  1.00  0.060          C  
ATOM   4552  CE1 TYR A 305      60.083  20.890 -22.564  1.00  0.060          C  
ATOM   4553  CE2 TYR A 305      59.971  19.357 -20.743  1.00  0.060          C  
ATOM   4554  CZ  TYR A 305      60.672  19.902 -21.794  1.00  0.060          C  
ATOM   4555  OH  TYR A 305      61.961  19.485 -22.128  1.00  0.060          O  
ATOM   4556  H   TYR A 305      55.541  20.877 -23.302  1.00  0.080          H  
ATOM   4557  HA  TYR A 305      55.870  19.303 -20.883  1.00  0.040          H  
ATOM   4558 1HB  TYR A 305      56.514  22.190 -21.478  1.00  0.070          H  
ATOM   4559 2HB  TYR A 305      56.654  21.509 -19.871  1.00  0.070          H  
ATOM   4560  HD1 TYR A 305      58.355  22.100 -22.917  1.00  0.070          H  
ATOM   4561  HD2 TYR A 305      58.137  19.361 -19.624  1.00  0.070          H  
ATOM   4562  HE1 TYR A 305      60.633  21.328 -23.388  1.00  0.070          H  
ATOM   4563  HE2 TYR A 305      60.418  18.579 -20.135  1.00  0.070          H  
ATOM   4564  HH  TYR A 305      62.238  18.672 -21.641  1.00  0.070          H  
ATOM   4565  N   ASP A 306      54.127  20.158 -19.293  1.00  0.030          N  
ATOM   4566  CA  ASP A 306      52.997  20.456 -18.413  1.00  0.040          C  
ATOM   4567  C   ASP A 306      53.466  20.498 -16.957  1.00  0.040          C  
ATOM   4568  O   ASP A 306      54.640  20.259 -16.676  1.00  0.040          O  
ATOM   4569  CB  ASP A 306      51.899  19.379 -18.611  1.00  0.050          C  
ATOM   4570  CG  ASP A 306      50.455  19.820 -18.215  1.00  0.050          C  
ATOM   4571  OD1 ASP A 306      50.346  20.804 -17.508  1.00  0.050          O  
ATOM   4572  OD2 ASP A 306      49.491  19.150 -18.577  1.00  0.050          O  
ATOM   4573  H   ASP A 306      54.831  19.481 -19.009  1.00  0.040          H  
ATOM   4574  HA  ASP A 306      52.590  21.431 -18.679  1.00  0.050          H  
ATOM   4575 1HB  ASP A 306      51.892  19.071 -19.660  1.00  0.060          H  
ATOM   4576 2HB  ASP A 306      52.161  18.504 -18.022  1.00  0.060          H  
ATOM   4577  N   MET A 307      52.555  20.770 -16.031  1.00  0.040          N  
ATOM   4578  CA  MET A 307      52.867  20.838 -14.597  1.00  0.050          C  
ATOM   4579  C   MET A 307      52.803  19.467 -13.946  1.00  0.050          C  
ATOM   4580  O   MET A 307      51.911  18.680 -14.261  1.00  0.060          O  
ATOM   4581  CB  MET A 307      51.875  21.783 -13.903  1.00  0.070          C  
ATOM   4582  CG  MET A 307      52.082  21.981 -12.389  1.00  0.070          C  
ATOM   4583  SD  MET A 307      53.631  22.802 -11.976  1.00  0.070          S  
ATOM   4584  CE  MET A 307      53.848  22.284 -10.276  1.00  0.070          C  
ATOM   4585  H   MET A 307      51.603  20.956 -16.359  1.00  0.050          H  
ATOM   4586  HA  MET A 307      53.881  21.217 -14.472  1.00  0.060          H  
ATOM   4587 1HB  MET A 307      51.926  22.762 -14.372  1.00  0.080          H  
ATOM   4588 2HB  MET A 307      50.861  21.405 -14.054  1.00  0.080          H  
ATOM   4589 1HG  MET A 307      51.268  22.597 -12.011  1.00  0.080          H  
ATOM   4590 2HG  MET A 307      52.038  21.028 -11.863  1.00  0.080          H  
ATOM   4591 1HE  MET A 307      54.758  22.722  -9.888  1.00  0.080          H  
ATOM   4592 2HE  MET A 307      53.000  22.617  -9.680  1.00  0.080          H  
ATOM   4593 3HE  MET A 307      53.921  21.192 -10.233  1.00  0.080          H  
ATOM   4594  N   PHE A 308      53.687  19.197 -12.979  1.00  0.050          N  
ATOM   4595  CA  PHE A 308      53.602  17.926 -12.276  1.00  0.050          C  
ATOM   4596  C   PHE A 308      53.966  18.001 -10.781  1.00  0.060          C  
ATOM   4597  O   PHE A 308      54.935  18.657 -10.370  1.00  0.090          O  
ATOM   4598  CB  PHE A 308      54.519  16.923 -12.962  1.00  0.070          C  
ATOM   4599  CG  PHE A 308      54.321  15.517 -12.528  1.00  0.070          C  
ATOM   4600  CD1 PHE A 308      53.344  14.764 -13.137  1.00  0.070          C  
ATOM   4601  CD2 PHE A 308      55.053  14.956 -11.536  1.00  0.070          C  
ATOM   4602  CE1 PHE A 308      53.093  13.482 -12.752  1.00  0.070          C  
ATOM   4603  CE2 PHE A 308      54.814  13.649 -11.133  1.00  0.070          C  
ATOM   4604  CZ  PHE A 308      53.829  12.916 -11.742  1.00  0.070          C  
ATOM   4605  H   PHE A 308      54.469  19.831 -12.793  1.00  0.060          H  
ATOM   4606  HA  PHE A 308      52.579  17.572 -12.352  1.00  0.060          H  
ATOM   4607 1HB  PHE A 308      54.338  16.981 -13.985  1.00  0.080          H  
ATOM   4608 2HB  PHE A 308      55.553  17.198 -12.794  1.00  0.080          H  
ATOM   4609  HD1 PHE A 308      52.754  15.216 -13.931  1.00  0.080          H  
ATOM   4610  HD2 PHE A 308      55.805  15.556 -11.071  1.00  0.080          H  
ATOM   4611  HE1 PHE A 308      52.307  12.931 -13.243  1.00  0.080          H  
ATOM   4612  HE2 PHE A 308      55.388  13.195 -10.342  1.00  0.080          H  
ATOM   4613  HZ  PHE A 308      53.638  11.898 -11.421  1.00  0.080          H  
ATOM   4614  N   VAL A 309      53.178  17.306  -9.960  1.00  0.020          N  
ATOM   4615  CA  VAL A 309      53.449  17.207  -8.530  1.00  0.030          C  
ATOM   4616  C   VAL A 309      54.194  15.907  -8.261  1.00  0.030          C  
ATOM   4617  O   VAL A 309      53.596  14.821  -8.242  1.00  0.040          O  
ATOM   4618  CB  VAL A 309      52.135  17.214  -7.723  1.00  0.040          C  
ATOM   4619  CG1 VAL A 309      52.443  17.104  -6.221  1.00  0.040          C  
ATOM   4620  CG2 VAL A 309      51.347  18.490  -8.044  1.00  0.040          C  
ATOM   4621  H   VAL A 309      52.380  16.798 -10.368  1.00  0.020          H  
ATOM   4622  HA  VAL A 309      54.077  18.045  -8.224  1.00  0.040          H  
ATOM   4623  HB  VAL A 309      51.537  16.343  -8.002  1.00  0.050          H  
ATOM   4624 1HG1 VAL A 309      51.520  17.098  -5.663  1.00  0.050          H  
ATOM   4625 2HG1 VAL A 309      52.987  16.181  -6.014  1.00  0.050          H  
ATOM   4626 3HG1 VAL A 309      53.046  17.956  -5.911  1.00  0.050          H  
ATOM   4627 1HG2 VAL A 309      50.415  18.490  -7.485  1.00  0.050          H  
ATOM   4628 2HG2 VAL A 309      51.941  19.359  -7.768  1.00  0.050          H  
ATOM   4629 3HG2 VAL A 309      51.128  18.523  -9.114  1.00  0.050          H  
ATOM   4630  N   HIS A 310      55.506  16.016  -8.049  1.00  0.030          N  
ATOM   4631  CA  HIS A 310      56.318  14.827  -7.925  1.00  0.040          C  
ATOM   4632  C   HIS A 310      56.648  14.545  -6.443  1.00  0.030          C  
ATOM   4633  O   HIS A 310      57.079  15.454  -5.730  1.00  0.050          O  
ATOM   4634  CB  HIS A 310      57.592  15.040  -8.749  1.00  0.050          C  
ATOM   4635  CG  HIS A 310      58.345  13.840  -8.973  1.00  0.050          C  
ATOM   4636  ND1 HIS A 310      59.134  13.280  -8.015  1.00  0.050          N  
ATOM   4637  CD2 HIS A 310      58.417  13.025 -10.054  1.00  0.050          C  
ATOM   4638  CE1 HIS A 310      59.667  12.159  -8.508  1.00  0.050          C  
ATOM   4639  NE2 HIS A 310      59.243  11.998  -9.718  1.00  0.050          N  
ATOM   4640  H   HIS A 310      55.946  16.944  -8.044  1.00  0.040          H  
ATOM   4641  HA  HIS A 310      55.769  13.994  -8.336  1.00  0.050          H  
ATOM   4642 1HB  HIS A 310      57.364  15.483  -9.688  1.00  0.060          H  
ATOM   4643 2HB  HIS A 310      58.216  15.746  -8.228  1.00  0.060          H  
ATOM   4644  HD2 HIS A 310      57.902  13.155 -11.004  1.00  0.060          H  
ATOM   4645  HE1 HIS A 310      60.333  11.460  -8.012  1.00  0.060          H  
ATOM   4646  HE2 HIS A 310      59.519  11.186 -10.279  1.00  0.060          H  
ATOM   4647  N   PRO A 311      56.576  13.290  -5.949  1.00  0.020          N  
ATOM   4648  CA  PRO A 311      56.854  12.925  -4.567  1.00  0.020          C  
ATOM   4649  C   PRO A 311      58.285  13.214  -4.115  1.00  0.030          C  
ATOM   4650  O   PRO A 311      58.528  13.386  -2.922  1.00  0.040          O  
ATOM   4651  CB  PRO A 311      56.581  11.421  -4.562  1.00  0.030          C  
ATOM   4652  CG  PRO A 311      56.748  10.989  -5.991  1.00  0.030          C  
ATOM   4653  CD  PRO A 311      56.238  12.146  -6.798  1.00  0.030          C  
ATOM   4654  HA  PRO A 311      56.136  13.445  -3.916  1.00  0.020          H  
ATOM   4655 1HB  PRO A 311      57.271  10.927  -3.901  1.00  0.040          H  
ATOM   4656 2HB  PRO A 311      55.588  11.236  -4.164  1.00  0.040          H  
ATOM   4657 1HG  PRO A 311      57.808  10.773  -6.201  1.00  0.040          H  
ATOM   4658 2HG  PRO A 311      56.217  10.058  -6.182  1.00  0.040          H  
ATOM   4659 1HD  PRO A 311      56.729  12.122  -7.751  1.00  0.040          H  
ATOM   4660 2HD  PRO A 311      55.198  12.114  -6.898  1.00  0.040          H  
ATOM   4661  N   ARG A 312      59.217  13.294  -5.066  1.00  0.040          N  
ATOM   4662  CA  ARG A 312      60.607  13.569  -4.773  1.00  0.050          C  
ATOM   4663  C   ARG A 312      60.967  14.981  -5.169  1.00  0.060          C  
ATOM   4664  O   ARG A 312      61.552  15.738  -4.394  1.00  0.070          O  
ATOM   4665  CB  ARG A 312      61.559  12.592  -5.448  1.00  0.070          C  
ATOM   4666  CG  ARG A 312      63.024  12.906  -5.216  1.00  0.070          C  
ATOM   4667  CD  ARG A 312      63.949  11.812  -5.603  1.00  0.070          C  
ATOM   4668  NE  ARG A 312      63.879  11.444  -7.026  1.00  0.070          N  
ATOM   4669  CZ  ARG A 312      64.781  10.646  -7.650  1.00  0.070          C  
ATOM   4670  NH1 ARG A 312      65.814  10.184  -7.017  1.00  0.070          N  
ATOM   4671  NH2 ARG A 312      64.657  10.311  -8.908  1.00  0.070          N  
ATOM   4672  H   ARG A 312      58.993  13.158  -6.050  1.00  0.050          H  
ATOM   4673  HA  ARG A 312      60.753  13.441  -3.718  1.00  0.060          H  
ATOM   4674 1HB  ARG A 312      61.353  11.572  -5.129  1.00  0.080          H  
ATOM   4675 2HB  ARG A 312      61.435  12.652  -6.499  1.00  0.080          H  
ATOM   4676 1HG  ARG A 312      63.296  13.772  -5.813  1.00  0.080          H  
ATOM   4677 2HG  ARG A 312      63.186  13.145  -4.176  1.00  0.080          H  
ATOM   4678 1HD  ARG A 312      64.966  12.139  -5.381  1.00  0.080          H  
ATOM   4679 2HD  ARG A 312      63.713  10.932  -5.007  1.00  0.080          H  
ATOM   4680  HE  ARG A 312      63.082  11.763  -7.569  1.00  0.080          H  
ATOM   4681 1HH1 ARG A 312      65.961  10.404  -6.049  1.00  0.080          H  
ATOM   4682 2HH1 ARG A 312      66.474   9.594  -7.554  1.00  0.080          H  
ATOM   4683 1HH2 ARG A 312      63.883  10.652  -9.461  1.00  0.080          H  
ATOM   4684 2HH2 ARG A 312      65.398   9.702  -9.307  1.00  0.080          H  
ATOM   4685  N   PHE A 313      60.638  15.341  -6.400  1.00  0.060          N  
ATOM   4686  CA  PHE A 313      61.098  16.611  -6.934  1.00  0.040          C  
ATOM   4687  C   PHE A 313      60.145  17.792  -6.679  1.00  0.060          C  
ATOM   4688  O   PHE A 313      60.491  18.941  -6.953  1.00  0.080          O  
ATOM   4689  CB  PHE A 313      61.264  16.484  -8.431  1.00  0.060          C  
ATOM   4690  CG  PHE A 313      62.194  15.404  -8.941  1.00  0.060          C  
ATOM   4691  CD1 PHE A 313      61.770  14.589  -9.980  1.00  0.060          C  
ATOM   4692  CD2 PHE A 313      63.453  15.181  -8.418  1.00  0.060          C  
ATOM   4693  CE1 PHE A 313      62.562  13.616 -10.498  1.00  0.060          C  
ATOM   4694  CE2 PHE A 313      64.262  14.195  -8.947  1.00  0.060          C  
ATOM   4695  CZ  PHE A 313      63.803  13.420  -9.996  1.00  0.060          C  
ATOM   4696  H   PHE A 313      60.133  14.679  -6.992  1.00  0.070          H  
ATOM   4697  HA  PHE A 313      62.058  16.847  -6.473  1.00  0.050          H  
ATOM   4698 1HB  PHE A 313      60.304  16.342  -8.874  1.00  0.080          H  
ATOM   4699 2HB  PHE A 313      61.643  17.412  -8.782  1.00  0.080          H  
ATOM   4700  HD1 PHE A 313      60.786  14.730 -10.401  1.00  0.080          H  
ATOM   4701  HD2 PHE A 313      63.818  15.799  -7.596  1.00  0.080          H  
ATOM   4702  HE1 PHE A 313      62.199  12.995 -11.323  1.00  0.080          H  
ATOM   4703  HE2 PHE A 313      65.262  14.033  -8.540  1.00  0.080          H  
ATOM   4704  HZ  PHE A 313      64.421  12.650 -10.427  1.00  0.080          H  
ATOM   4705  N   GLY A 314      58.972  17.525  -6.117  1.00  0.050          N  
ATOM   4706  CA  GLY A 314      57.962  18.531  -5.831  1.00  0.050          C  
ATOM   4707  C   GLY A 314      57.365  19.268  -7.060  1.00  0.050          C  
ATOM   4708  O   GLY A 314      56.859  18.630  -7.992  1.00  0.050          O  
ATOM   4709  H   GLY A 314      58.741  16.562  -5.876  1.00  0.060          H  
ATOM   4710 1HA  GLY A 314      57.145  18.031  -5.309  1.00  0.060          H  
ATOM   4711 2HA  GLY A 314      58.379  19.214  -5.105  1.00  0.060          H  
ATOM   4712  N   PRO A 315      57.367  20.617  -7.081  1.00  0.050          N  
ATOM   4713  CA  PRO A 315      56.800  21.479  -8.114  1.00  0.050          C  
ATOM   4714  C   PRO A 315      57.637  21.560  -9.374  1.00  0.040          C  
ATOM   4715  O   PRO A 315      58.465  22.460  -9.516  1.00  0.070          O  
ATOM   4716  CB  PRO A 315      56.731  22.833  -7.409  1.00  0.080          C  
ATOM   4717  CG  PRO A 315      57.901  22.822  -6.467  1.00  0.080          C  
ATOM   4718  CD  PRO A 315      58.024  21.376  -5.994  1.00  0.080          C  
ATOM   4719  HA  PRO A 315      55.794  21.107  -8.356  1.00  0.060          H  
ATOM   4720 1HB  PRO A 315      56.768  23.636  -8.143  1.00  0.090          H  
ATOM   4721 2HB  PRO A 315      55.768  22.932  -6.888  1.00  0.090          H  
ATOM   4722 1HG  PRO A 315      58.807  23.166  -6.996  1.00  0.090          H  
ATOM   4723 2HG  PRO A 315      57.725  23.529  -5.646  1.00  0.090          H  
ATOM   4724 1HD  PRO A 315      59.100  21.117  -5.934  1.00  0.090          H  
ATOM   4725 2HD  PRO A 315      57.492  21.255  -5.038  1.00  0.090          H  
ATOM   4726  N   ILE A 316      57.487  20.570 -10.232  1.00  0.060          N  
ATOM   4727  CA  ILE A 316      58.280  20.490 -11.446  1.00  0.060          C  
ATOM   4728  C   ILE A 316      57.424  20.429 -12.689  1.00  0.070          C  
ATOM   4729  O   ILE A 316      56.200  20.546 -12.615  1.00  0.080          O  
ATOM   4730  CB  ILE A 316      59.249  19.317 -11.454  1.00  0.080          C  
ATOM   4731  CG1 ILE A 316      58.497  17.981 -11.365  1.00  0.080          C  
ATOM   4732  CG2 ILE A 316      60.238  19.514 -10.326  1.00  0.080          C  
ATOM   4733  CD1 ILE A 316      59.350  16.814 -11.720  1.00  0.080          C  
ATOM   4734  H   ILE A 316      56.774  19.846 -10.034  1.00  0.070          H  
ATOM   4735  HA  ILE A 316      58.875  21.390 -11.513  1.00  0.070          H  
ATOM   4736  HB  ILE A 316      59.785  19.307 -12.373  1.00  0.100          H  
ATOM   4737 1HG1 ILE A 316      58.131  17.857 -10.344  1.00  0.100          H  
ATOM   4738 2HG1 ILE A 316      57.644  17.990 -12.037  1.00  0.100          H  
ATOM   4739 1HG2 ILE A 316      60.953  18.735 -10.340  1.00  0.100          H  
ATOM   4740 2HG2 ILE A 316      60.751  20.464 -10.457  1.00  0.100          H  
ATOM   4741 3HG2 ILE A 316      59.716  19.518  -9.370  1.00  0.100          H  
ATOM   4742 1HD1 ILE A 316      58.768  15.900 -11.638  1.00  0.100          H  
ATOM   4743 2HD1 ILE A 316      59.688  16.951 -12.749  1.00  0.100          H  
ATOM   4744 3HD1 ILE A 316      60.193  16.764 -11.081  1.00  0.100          H  
ATOM   4745  N   LYS A 317      58.077  20.377 -13.843  1.00  0.070          N  
ATOM   4746  CA  LYS A 317      57.364  20.268 -15.099  1.00  0.080          C  
ATOM   4747  C   LYS A 317      57.512  18.828 -15.561  1.00  0.050          C  
ATOM   4748  O   LYS A 317      58.339  18.091 -15.019  1.00  0.080          O  
ATOM   4749  CB  LYS A 317      57.914  21.265 -16.122  1.00  0.110          C  
ATOM   4750  CG  LYS A 317      57.823  22.752 -15.717  1.00  0.110          C  
ATOM   4751  CD  LYS A 317      56.414  23.372 -15.902  1.00  0.110          C  
ATOM   4752  CE  LYS A 317      56.119  23.631 -17.393  1.00  0.110          C  
ATOM   4753  NZ  LYS A 317      54.973  24.586 -17.609  1.00  0.110          N  
ATOM   4754  H   LYS A 317      59.101  20.282 -13.853  1.00  0.080          H  
ATOM   4755  HA  LYS A 317      56.307  20.460 -14.933  1.00  0.100          H  
ATOM   4756 1HB  LYS A 317      58.952  21.068 -16.287  1.00  0.130          H  
ATOM   4757 2HB  LYS A 317      57.407  21.122 -17.073  1.00  0.130          H  
ATOM   4758 1HG  LYS A 317      58.088  22.843 -14.666  1.00  0.130          H  
ATOM   4759 2HG  LYS A 317      58.539  23.338 -16.289  1.00  0.130          H  
ATOM   4760 1HD  LYS A 317      55.659  22.696 -15.505  1.00  0.130          H  
ATOM   4761 2HD  LYS A 317      56.336  24.306 -15.372  1.00  0.130          H  
ATOM   4762 1HE  LYS A 317      57.013  24.035 -17.873  1.00  0.130          H  
ATOM   4763 2HE  LYS A 317      55.860  22.683 -17.862  1.00  0.130          H  
ATOM   4764 1HZ  LYS A 317      54.830  24.697 -18.602  1.00  0.130          H  
ATOM   4765 2HZ  LYS A 317      54.124  24.245 -17.191  1.00  0.130          H  
ATOM   4766 3HZ  LYS A 317      55.189  25.493 -17.207  1.00  0.130          H  
ATOM   4767  N   CYS A 318      56.723  18.416 -16.529  1.00  0.030          N  
ATOM   4768  CA  CYS A 318      56.825  17.063 -17.070  1.00  0.030          C  
ATOM   4769  C   CYS A 318      56.474  17.052 -18.528  1.00  0.050          C  
ATOM   4770  O   CYS A 318      55.908  18.010 -19.036  1.00  0.060          O  
ATOM   4771  CB  CYS A 318      55.846  16.114 -16.369  1.00  0.040          C  
ATOM   4772  SG  CYS A 318      54.071  16.512 -16.673  1.00  0.040          S  
ATOM   4773  H   CYS A 318      56.027  19.076 -16.871  1.00  0.040          H  
ATOM   4774  HA  CYS A 318      57.845  16.703 -16.957  1.00  0.040          H  
ATOM   4775 1HB  CYS A 318      56.020  15.095 -16.708  1.00  0.050          H  
ATOM   4776 2HB  CYS A 318      56.031  16.133 -15.309  1.00  0.050          H  
ATOM   4777  HG  CYS A 318      54.072  17.666 -15.987  1.00  0.050          H  
ATOM   4778  N   ILE A 319      56.766  15.953 -19.198  1.00  0.060          N  
ATOM   4779  CA  ILE A 319      56.411  15.812 -20.597  1.00  0.090          C  
ATOM   4780  C   ILE A 319      55.297  14.825 -20.768  1.00  0.090          C  
ATOM   4781  O   ILE A 319      55.387  13.677 -20.310  1.00  0.090          O  
ATOM   4782  CB  ILE A 319      57.591  15.380 -21.480  1.00  0.110          C  
ATOM   4783  CG1 ILE A 319      58.652  16.428 -21.426  1.00  0.110          C  
ATOM   4784  CG2 ILE A 319      57.117  15.143 -22.901  1.00  0.110          C  
ATOM   4785  CD1 ILE A 319      59.931  16.069 -22.096  1.00  0.110          C  
ATOM   4786  H   ILE A 319      57.238  15.192 -18.707  1.00  0.070          H  
ATOM   4787  HA  ILE A 319      56.060  16.772 -20.964  1.00  0.110          H  
ATOM   4788  HB  ILE A 319      58.014  14.462 -21.088  1.00  0.140          H  
ATOM   4789 1HG1 ILE A 319      58.262  17.331 -21.886  1.00  0.140          H  
ATOM   4790 2HG1 ILE A 319      58.870  16.630 -20.381  1.00  0.140          H  
ATOM   4791 1HG2 ILE A 319      57.933  14.831 -23.521  1.00  0.140          H  
ATOM   4792 2HG2 ILE A 319      56.366  14.358 -22.925  1.00  0.140          H  
ATOM   4793 3HG2 ILE A 319      56.692  16.071 -23.297  1.00  0.140          H  
ATOM   4794 1HD1 ILE A 319      60.641  16.881 -21.994  1.00  0.140          H  
ATOM   4795 2HD1 ILE A 319      60.347  15.186 -21.651  1.00  0.140          H  
ATOM   4796 3HD1 ILE A 319      59.760  15.893 -23.143  1.00  0.140          H  
ATOM   4797  N   ARG A 320      54.251  15.288 -21.451  1.00  0.100          N  
ATOM   4798  CA  ARG A 320      53.076  14.490 -21.739  1.00  0.100          C  
ATOM   4799  C   ARG A 320      52.885  14.344 -23.240  1.00  0.140          C  
ATOM   4800  O   ARG A 320      53.184  15.268 -23.992  1.00  0.190          O  
ATOM   4801  CB  ARG A 320      51.846  15.137 -21.150  1.00  0.140          C  
ATOM   4802  CG  ARG A 320      51.921  15.304 -19.676  1.00  0.140          C  
ATOM   4803  CD  ARG A 320      50.693  15.867 -19.104  1.00  0.140          C  
ATOM   4804  NE  ARG A 320      49.591  14.920 -19.158  1.00  0.140          N  
ATOM   4805  CZ  ARG A 320      48.308  15.213 -18.886  1.00  0.140          C  
ATOM   4806  NH1 ARG A 320      47.947  16.450 -18.558  1.00  0.140          N  
ATOM   4807  NH2 ARG A 320      47.394  14.246 -18.951  1.00  0.140          N  
ATOM   4808  H   ARG A 320      54.289  16.266 -21.757  1.00  0.120          H  
ATOM   4809  HA  ARG A 320      53.222  13.525 -21.296  1.00  0.120          H  
ATOM   4810 1HB  ARG A 320      51.701  16.123 -21.593  1.00  0.170          H  
ATOM   4811 2HB  ARG A 320      50.970  14.531 -21.387  1.00  0.170          H  
ATOM   4812 1HG  ARG A 320      52.097  14.343 -19.258  1.00  0.170          H  
ATOM   4813 2HG  ARG A 320      52.747  15.966 -19.426  1.00  0.170          H  
ATOM   4814 1HD  ARG A 320      50.870  16.132 -18.058  1.00  0.170          H  
ATOM   4815 2HD  ARG A 320      50.414  16.761 -19.664  1.00  0.170          H  
ATOM   4816  HE  ARG A 320      49.804  13.960 -19.400  1.00  0.170          H  
ATOM   4817 1HH1 ARG A 320      48.636  17.231 -18.522  1.00  0.170          H  
ATOM   4818 2HH1 ARG A 320      46.981  16.657 -18.355  1.00  0.170          H  
ATOM   4819 1HH2 ARG A 320      47.666  13.280 -19.232  1.00  0.170          H  
ATOM   4820 2HH2 ARG A 320      46.426  14.449 -18.751  1.00  0.170          H  
ATOM   4821  N   THR A 321      52.345  13.218 -23.691  1.00  0.120          N  
ATOM   4822  CA  THR A 321      52.138  13.053 -25.132  1.00  0.130          C  
ATOM   4823  C   THR A 321      50.970  13.881 -25.682  1.00  0.140          C  
ATOM   4824  O   THR A 321      49.975  14.132 -24.999  1.00  0.140          O  
ATOM   4825  CB  THR A 321      51.886  11.573 -25.459  1.00  0.180          C  
ATOM   4826  OG1 THR A 321      50.704  11.134 -24.761  1.00  0.180          O  
ATOM   4827  CG2 THR A 321      53.050  10.746 -25.020  1.00  0.180          C  
ATOM   4828  H   THR A 321      52.147  12.468 -23.022  1.00  0.140          H  
ATOM   4829  HA  THR A 321      53.043  13.355 -25.648  1.00  0.160          H  
ATOM   4830  HB  THR A 321      51.739  11.457 -26.529  1.00  0.210          H  
ATOM   4831  HG1 THR A 321      50.415  10.242 -25.104  1.00  0.210          H  
ATOM   4832 1HG2 THR A 321      52.850   9.720 -25.256  1.00  0.210          H  
ATOM   4833 2HG2 THR A 321      53.950  11.073 -25.539  1.00  0.210          H  
ATOM   4834 3HG2 THR A 321      53.182  10.856 -23.958  1.00  0.210          H  
ATOM   4835  N   LEU A 322      51.039  14.211 -26.975  1.00  0.140          N  
ATOM   4836  CA  LEU A 322      49.939  14.908 -27.668  1.00  0.140          C  
ATOM   4837  C   LEU A 322      49.141  14.008 -28.599  1.00  0.130          C  
ATOM   4838  O   LEU A 322      48.121  14.404 -29.161  1.00  0.110          O  
ATOM   4839  CB  LEU A 322      50.475  16.109 -28.453  1.00  0.200          C  
ATOM   4840  CG  LEU A 322      51.093  17.282 -27.646  1.00  0.200          C  
ATOM   4841  CD1 LEU A 322      51.752  18.278 -28.610  1.00  0.200          C  
ATOM   4842  CD2 LEU A 322      49.992  18.001 -26.876  1.00  0.200          C  
ATOM   4843  H   LEU A 322      51.899  13.974 -27.485  1.00  0.170          H  
ATOM   4844  HA  LEU A 322      49.246  15.266 -26.914  1.00  0.170          H  
ATOM   4845 1HB  LEU A 322      51.231  15.746 -29.141  1.00  0.240          H  
ATOM   4846 2HB  LEU A 322      49.652  16.516 -29.034  1.00  0.240          H  
ATOM   4847  HG  LEU A 322      51.820  16.916 -26.963  1.00  0.240          H  
ATOM   4848 1HD1 LEU A 322      52.180  19.105 -28.053  1.00  0.240          H  
ATOM   4849 2HD1 LEU A 322      52.546  17.782 -29.171  1.00  0.240          H  
ATOM   4850 3HD1 LEU A 322      51.002  18.666 -29.296  1.00  0.240          H  
ATOM   4851 1HD2 LEU A 322      50.414  18.830 -26.335  1.00  0.240          H  
ATOM   4852 2HD2 LEU A 322      49.249  18.378 -27.578  1.00  0.240          H  
ATOM   4853 3HD2 LEU A 322      49.514  17.330 -26.170  1.00  0.240          H  
ATOM   4854  N   ARG A 323      49.626  12.801 -28.774  1.00  0.150          N  
ATOM   4855  CA  ARG A 323      49.060  11.807 -29.674  1.00  0.160          C  
ATOM   4856  C   ARG A 323      49.596  10.462 -29.292  1.00  0.190          C  
ATOM   4857  O   ARG A 323      50.445  10.374 -28.410  1.00  0.190          O  
ATOM   4858  CB  ARG A 323      49.373  12.090 -31.123  1.00  0.220          C  
ATOM   4859  CG  ARG A 323      50.849  12.138 -31.501  1.00  0.220          C  
ATOM   4860  CD  ARG A 323      50.991  12.079 -32.968  1.00  0.220          C  
ATOM   4861  NE  ARG A 323      52.340  12.322 -33.442  1.00  0.220          N  
ATOM   4862  CZ  ARG A 323      53.348  11.416 -33.517  1.00  0.220          C  
ATOM   4863  NH1 ARG A 323      53.250  10.179 -33.084  1.00  0.220          N  
ATOM   4864  NH2 ARG A 323      54.503  11.771 -34.047  1.00  0.220          N  
ATOM   4865  H   ARG A 323      50.442  12.546 -28.234  1.00  0.180          H  
ATOM   4866  HA  ARG A 323      47.980  11.794 -29.572  1.00  0.190          H  
ATOM   4867 1HB  ARG A 323      48.918  11.321 -31.724  1.00  0.260          H  
ATOM   4868 2HB  ARG A 323      48.916  13.024 -31.407  1.00  0.260          H  
ATOM   4869 1HG  ARG A 323      51.282  13.075 -31.147  1.00  0.260          H  
ATOM   4870 2HG  ARG A 323      51.385  11.307 -31.055  1.00  0.260          H  
ATOM   4871 1HD  ARG A 323      50.696  11.085 -33.297  1.00  0.260          H  
ATOM   4872 2HD  ARG A 323      50.338  12.802 -33.433  1.00  0.260          H  
ATOM   4873  HE  ARG A 323      52.533  13.248 -33.802  1.00  0.260          H  
ATOM   4874 1HH1 ARG A 323      52.413   9.808 -32.610  1.00  0.260          H  
ATOM   4875 2HH1 ARG A 323      54.080   9.578 -33.190  1.00  0.260          H  
ATOM   4876 1HH2 ARG A 323      54.653  12.709 -34.397  1.00  0.260          H  
ATOM   4877 2HH2 ARG A 323      55.249  11.060 -34.079  1.00  0.260          H  
ATOM   4878  N   ALA A 324      49.112   9.401 -29.910  1.00  0.210          N  
ATOM   4879  CA  ALA A 324      49.755   8.138 -29.631  1.00  0.220          C  
ATOM   4880  C   ALA A 324      51.216   8.220 -30.088  1.00  0.230          C  
ATOM   4881  O   ALA A 324      51.509   8.816 -31.134  1.00  0.250          O  
ATOM   4882  CB  ALA A 324      49.028   7.005 -30.322  1.00  0.300          C  
ATOM   4883  H   ALA A 324      48.347   9.457 -30.594  1.00  0.250          H  
ATOM   4884  HA  ALA A 324      49.747   7.979 -28.558  1.00  0.260          H  
ATOM   4885 1HB  ALA A 324      49.528   6.063 -30.088  1.00  0.360          H  
ATOM   4886 2HB  ALA A 324      47.997   6.971 -29.970  1.00  0.360          H  
ATOM   4887 3HB  ALA A 324      49.038   7.170 -31.398  1.00  0.360          H  
ATOM   4888  N   VAL A 325      52.106   7.615 -29.305  1.00  0.200          N  
ATOM   4889  CA  VAL A 325      53.550   7.547 -29.568  1.00  0.200          C  
ATOM   4890  C   VAL A 325      54.011   6.089 -29.507  1.00  0.190          C  
ATOM   4891  O   VAL A 325      53.683   5.367 -28.566  1.00  0.180          O  
ATOM   4892  CB  VAL A 325      54.341   8.462 -28.576  1.00  0.280          C  
ATOM   4893  CG1 VAL A 325      55.859   8.345 -28.787  1.00  0.280          C  
ATOM   4894  CG2 VAL A 325      53.923   9.941 -28.812  1.00  0.280          C  
ATOM   4895  H   VAL A 325      51.725   7.141 -28.481  1.00  0.240          H  
ATOM   4896  HA  VAL A 325      53.740   7.916 -30.578  1.00  0.240          H  
ATOM   4897  HB  VAL A 325      54.119   8.166 -27.558  1.00  0.340          H  
ATOM   4898 1HG1 VAL A 325      56.380   8.998 -28.086  1.00  0.340          H  
ATOM   4899 2HG1 VAL A 325      56.190   7.315 -28.624  1.00  0.340          H  
ATOM   4900 3HG1 VAL A 325      56.102   8.646 -29.805  1.00  0.340          H  
ATOM   4901 1HG2 VAL A 325      54.460  10.600 -28.129  1.00  0.340          H  
ATOM   4902 2HG2 VAL A 325      54.154  10.220 -29.839  1.00  0.340          H  
ATOM   4903 3HG2 VAL A 325      52.861  10.049 -28.643  1.00  0.340          H  
ATOM   4904  N   GLU A 326      54.744   5.648 -30.526  1.00  0.190          N  
ATOM   4905  CA  GLU A 326      55.226   4.268 -30.600  1.00  0.170          C  
ATOM   4906  C   GLU A 326      56.521   4.056 -29.823  1.00  0.140          C  
ATOM   4907  O   GLU A 326      57.210   5.015 -29.458  1.00  0.130          O  
ATOM   4908  CB  GLU A 326      55.407   3.837 -32.052  1.00  0.250          C  
ATOM   4909  CG  GLU A 326      54.111   3.817 -32.873  1.00  0.250          C  
ATOM   4910  CD  GLU A 326      53.114   2.787 -32.396  1.00  0.250          C  
ATOM   4911  OE1 GLU A 326      53.520   1.814 -31.802  1.00  0.250          O  
ATOM   4912  OE2 GLU A 326      51.945   2.977 -32.629  1.00  0.250          O  
ATOM   4913  H   GLU A 326      54.996   6.306 -31.276  1.00  0.230          H  
ATOM   4914  HA  GLU A 326      54.468   3.622 -30.159  1.00  0.200          H  
ATOM   4915 1HB  GLU A 326      56.101   4.523 -32.543  1.00  0.300          H  
ATOM   4916 2HB  GLU A 326      55.854   2.844 -32.087  1.00  0.300          H  
ATOM   4917 1HG  GLU A 326      53.649   4.804 -32.816  1.00  0.300          H  
ATOM   4918 2HG  GLU A 326      54.358   3.623 -33.915  1.00  0.300          H  
ATOM   4919  N   ALA A 327      56.822   2.803 -29.497  1.00  0.130          N  
ATOM   4920  CA  ALA A 327      58.083   2.538 -28.833  1.00  0.110          C  
ATOM   4921  C   ALA A 327      59.176   2.934 -29.812  1.00  0.120          C  
ATOM   4922  O   ALA A 327      58.994   2.795 -31.024  1.00  0.130          O  
ATOM   4923  CB  ALA A 327      58.205   1.090 -28.413  1.00  0.160          C  
ATOM   4924  H   ALA A 327      56.238   2.036 -29.808  1.00  0.160          H  
ATOM   4925  HA  ALA A 327      58.159   3.173 -27.947  1.00  0.130          H  
ATOM   4926 1HB  ALA A 327      59.173   0.938 -27.924  1.00  0.190          H  
ATOM   4927 2HB  ALA A 327      57.412   0.840 -27.723  1.00  0.190          H  
ATOM   4928 3HB  ALA A 327      58.139   0.451 -29.289  1.00  0.190          H  
ATOM   4929  N   ASP A 328      60.289   3.449 -29.294  1.00  0.110          N  
ATOM   4930  CA  ASP A 328      61.462   3.906 -30.034  1.00  0.120          C  
ATOM   4931  C   ASP A 328      61.205   5.156 -30.874  1.00  0.140          C  
ATOM   4932  O   ASP A 328      62.067   5.568 -31.655  1.00  0.140          O  
ATOM   4933  CB  ASP A 328      62.037   2.786 -30.913  1.00  0.160          C  
ATOM   4934  CG  ASP A 328      62.624   1.634 -30.096  1.00  0.160          C  
ATOM   4935  OD1 ASP A 328      63.378   1.895 -29.171  1.00  0.160          O  
ATOM   4936  OD2 ASP A 328      62.327   0.503 -30.399  1.00  0.160          O  
ATOM   4937  H   ASP A 328      60.369   3.543 -28.287  1.00  0.130          H  
ATOM   4938  HA  ASP A 328      62.224   4.165 -29.298  1.00  0.140          H  
ATOM   4939 1HB  ASP A 328      61.281   2.395 -31.585  1.00  0.200          H  
ATOM   4940 2HB  ASP A 328      62.829   3.198 -31.536  1.00  0.200          H  
ATOM   4941  N   GLU A 329      60.052   5.793 -30.694  1.00  0.150          N  
ATOM   4942  CA  GLU A 329      59.768   7.049 -31.352  1.00  0.170          C  
ATOM   4943  C   GLU A 329      60.297   8.181 -30.477  1.00  0.180          C  
ATOM   4944  O   GLU A 329      60.215   8.105 -29.246  1.00  0.180          O  
ATOM   4945  CB  GLU A 329      58.277   7.178 -31.639  1.00  0.230          C  
ATOM   4946  CG  GLU A 329      57.890   8.396 -32.452  1.00  0.230          C  
ATOM   4947  CD  GLU A 329      56.439   8.422 -32.830  1.00  0.230          C  
ATOM   4948  OE1 GLU A 329      55.689   7.559 -32.421  1.00  0.230          O  
ATOM   4949  OE2 GLU A 329      56.057   9.322 -33.534  1.00  0.230          O  
ATOM   4950  H   GLU A 329      59.322   5.394 -30.095  1.00  0.180          H  
ATOM   4951  HA  GLU A 329      60.298   7.077 -32.304  1.00  0.200          H  
ATOM   4952 1HB  GLU A 329      57.935   6.289 -32.169  1.00  0.280          H  
ATOM   4953 2HB  GLU A 329      57.743   7.212 -30.702  1.00  0.280          H  
ATOM   4954 1HG  GLU A 329      58.102   9.292 -31.864  1.00  0.280          H  
ATOM   4955 2HG  GLU A 329      58.499   8.431 -33.352  1.00  0.280          H  
ATOM   4956  N   GLU A 330      60.888   9.197 -31.106  1.00  0.200          N  
ATOM   4957  CA  GLU A 330      61.441  10.350 -30.389  1.00  0.190          C  
ATOM   4958  C   GLU A 330      60.363  11.171 -29.693  1.00  0.120          C  
ATOM   4959  O   GLU A 330      59.248  11.303 -30.207  1.00  0.130          O  
ATOM   4960  CB  GLU A 330      62.200  11.297 -31.337  1.00  0.270          C  
ATOM   4961  CG  GLU A 330      63.492  10.761 -31.940  1.00  0.270          C  
ATOM   4962  CD  GLU A 330      64.228  11.792 -32.783  1.00  0.270          C  
ATOM   4963  OE1 GLU A 330      63.901  12.945 -32.670  1.00  0.270          O  
ATOM   4964  OE2 GLU A 330      65.111  11.419 -33.554  1.00  0.270          O  
ATOM   4965  H   GLU A 330      60.936   9.178 -32.116  1.00  0.240          H  
ATOM   4966  HA  GLU A 330      62.140   9.990 -29.636  1.00  0.230          H  
ATOM   4967 1HB  GLU A 330      61.545  11.583 -32.160  1.00  0.320          H  
ATOM   4968 2HB  GLU A 330      62.449  12.211 -30.794  1.00  0.320          H  
ATOM   4969 1HG  GLU A 330      64.134  10.485 -31.111  1.00  0.320          H  
ATOM   4970 2HG  GLU A 330      63.286   9.871 -32.531  1.00  0.320          H  
ATOM   4971  N   LEU A 331      60.726  11.768 -28.559  1.00  0.090          N  
ATOM   4972  CA  LEU A 331      59.852  12.687 -27.838  1.00  0.100          C  
ATOM   4973  C   LEU A 331      60.244  14.113 -28.171  1.00  0.140          C  
ATOM   4974  O   LEU A 331      61.325  14.598 -27.797  1.00  0.280          O  
ATOM   4975  CB  LEU A 331      59.925  12.507 -26.314  1.00  0.140          C  
ATOM   4976  CG  LEU A 331      59.081  11.373 -25.710  1.00  0.140          C  
ATOM   4977  CD1 LEU A 331      59.749  10.049 -25.924  1.00  0.140          C  
ATOM   4978  CD2 LEU A 331      58.892  11.624 -24.244  1.00  0.140          C  
ATOM   4979  H   LEU A 331      61.657  11.577 -28.193  1.00  0.110          H  
ATOM   4980  HA  LEU A 331      58.824  12.529 -28.164  1.00  0.120          H  
ATOM   4981 1HB  LEU A 331      60.963  12.319 -26.048  1.00  0.160          H  
ATOM   4982 2HB  LEU A 331      59.619  13.440 -25.843  1.00  0.160          H  
ATOM   4983  HG  LEU A 331      58.107  11.345 -26.202  1.00  0.160          H  
ATOM   4984 1HD1 LEU A 331      59.133   9.271 -25.485  1.00  0.160          H  
ATOM   4985 2HD1 LEU A 331      59.870   9.849 -26.981  1.00  0.160          H  
ATOM   4986 3HD1 LEU A 331      60.722  10.060 -25.439  1.00  0.160          H  
ATOM   4987 1HD2 LEU A 331      58.296  10.830 -23.848  1.00  0.160          H  
ATOM   4988 2HD2 LEU A 331      59.848  11.640 -23.748  1.00  0.160          H  
ATOM   4989 3HD2 LEU A 331      58.388  12.573 -24.092  1.00  0.160          H  
ATOM   4990  N   THR A 332      59.353  14.773 -28.891  1.00  0.070          N  
ATOM   4991  CA  THR A 332      59.590  16.126 -29.357  1.00  0.080          C  
ATOM   4992  C   THR A 332      58.556  17.091 -28.798  1.00  0.070          C  
ATOM   4993  O   THR A 332      57.352  16.837 -28.890  1.00  0.060          O  
ATOM   4994  CB  THR A 332      59.569  16.164 -30.893  1.00  0.110          C  
ATOM   4995  OG1 THR A 332      60.585  15.304 -31.410  1.00  0.110          O  
ATOM   4996  CG2 THR A 332      59.841  17.549 -31.381  1.00  0.110          C  
ATOM   4997  H   THR A 332      58.487  14.301 -29.157  1.00  0.080          H  
ATOM   4998  HA  THR A 332      60.570  16.443 -29.014  1.00  0.100          H  
ATOM   4999  HB  THR A 332      58.601  15.825 -31.251  1.00  0.130          H  
ATOM   5000  HG1 THR A 332      60.336  14.388 -31.259  1.00  0.130          H  
ATOM   5001 1HG2 THR A 332      59.826  17.505 -32.459  1.00  0.130          H  
ATOM   5002 2HG2 THR A 332      59.094  18.253 -31.034  1.00  0.130          H  
ATOM   5003 3HG2 THR A 332      60.824  17.874 -31.035  1.00  0.130          H  
ATOM   5004  N   VAL A 333      59.027  18.218 -28.277  1.00  0.080          N  
ATOM   5005  CA  VAL A 333      58.183  19.264 -27.693  1.00  0.080          C  
ATOM   5006  C   VAL A 333      58.288  20.533 -28.551  1.00  0.080          C  
ATOM   5007  O   VAL A 333      59.164  20.624 -29.405  1.00  0.050          O  
ATOM   5008  CB  VAL A 333      58.585  19.538 -26.221  1.00  0.110          C  
ATOM   5009  CG1 VAL A 333      58.361  18.314 -25.322  1.00  0.110          C  
ATOM   5010  CG2 VAL A 333      60.036  19.862 -26.192  1.00  0.110          C  
ATOM   5011  H   VAL A 333      60.044  18.328 -28.298  1.00  0.100          H  
ATOM   5012  HA  VAL A 333      57.149  18.924 -27.700  1.00  0.100          H  
ATOM   5013  HB  VAL A 333      57.996  20.368 -25.839  1.00  0.130          H  
ATOM   5014 1HG1 VAL A 333      58.665  18.542 -24.299  1.00  0.130          H  
ATOM   5015 2HG1 VAL A 333      57.310  18.046 -25.332  1.00  0.130          H  
ATOM   5016 3HG1 VAL A 333      58.953  17.483 -25.693  1.00  0.130          H  
ATOM   5017 1HG2 VAL A 333      60.351  20.075 -25.198  1.00  0.130          H  
ATOM   5018 2HG2 VAL A 333      60.615  19.029 -26.559  1.00  0.130          H  
ATOM   5019 3HG2 VAL A 333      60.201  20.711 -26.814  1.00  0.130          H  
ATOM   5020  N   ALA A 334      57.365  21.471 -28.381  1.00  0.220          N  
ATOM   5021  CA  ALA A 334      57.343  22.678 -29.216  1.00  0.280          C  
ATOM   5022  C   ALA A 334      58.411  23.723 -28.923  1.00  0.360          C  
ATOM   5023  O   ALA A 334      58.746  23.972 -27.762  1.00  0.510          O  
ATOM   5024  CB  ALA A 334      56.004  23.384 -29.057  1.00  0.370          C  
ATOM   5025  H   ALA A 334      56.661  21.347 -27.668  1.00  0.260          H  
ATOM   5026  HA  ALA A 334      57.462  22.358 -30.250  1.00  0.340          H  
ATOM   5027 1HB  ALA A 334      55.983  24.254 -29.720  1.00  0.440          H  
ATOM   5028 2HB  ALA A 334      55.186  22.729 -29.301  1.00  0.440          H  
ATOM   5029 3HB  ALA A 334      55.900  23.716 -28.028  1.00  0.440          H  
ATOM   5030  N   TYR A 335      58.827  24.422 -29.987  1.00  0.310          N  
ATOM   5031  CA  TYR A 335      59.651  25.617 -29.871  1.00  0.440          C  
ATOM   5032  C   TYR A 335      58.743  26.692 -29.339  1.00  0.570          C  
ATOM   5033  O   TYR A 335      57.540  26.692 -29.619  1.00  0.380          O  
ATOM   5034  CB  TYR A 335      60.220  26.149 -31.200  1.00  0.560          C  
ATOM   5035  CG  TYR A 335      61.290  25.364 -31.864  1.00  0.560          C  
ATOM   5036  CD1 TYR A 335      61.122  24.986 -33.179  1.00  0.560          C  
ATOM   5037  CD2 TYR A 335      62.436  25.020 -31.184  1.00  0.560          C  
ATOM   5038  CE1 TYR A 335      62.092  24.263 -33.809  1.00  0.560          C  
ATOM   5039  CE2 TYR A 335      63.404  24.280 -31.816  1.00  0.560          C  
ATOM   5040  CZ  TYR A 335      63.232  23.899 -33.119  1.00  0.560          C  
ATOM   5041  OH  TYR A 335      64.187  23.151 -33.747  1.00  0.560          O  
ATOM   5042  H   TYR A 335      58.570  24.084 -30.910  1.00  0.370          H  
ATOM   5043  HA  TYR A 335      60.448  25.451 -29.147  1.00  0.530          H  
ATOM   5044 1HB  TYR A 335      59.404  26.229 -31.902  1.00  0.680          H  
ATOM   5045 2HB  TYR A 335      60.602  27.159 -31.038  1.00  0.680          H  
ATOM   5046  HD1 TYR A 335      60.215  25.262 -33.716  1.00  0.680          H  
ATOM   5047  HD2 TYR A 335      62.577  25.326 -30.146  1.00  0.680          H  
ATOM   5048  HE1 TYR A 335      61.965  23.959 -34.842  1.00  0.680          H  
ATOM   5049  HE2 TYR A 335      64.310  23.996 -31.283  1.00  0.680          H  
ATOM   5050  HH  TYR A 335      64.791  22.788 -33.090  1.00  0.680          H  
ATOM   5051  N   GLY A 336      59.323  27.606 -28.596  1.00  1.080          N  
ATOM   5052  CA  GLY A 336      58.597  28.678 -27.986  1.00  1.260          C  
ATOM   5053  C   GLY A 336      58.771  28.549 -26.511  1.00  0.180          C  
ATOM   5054  O   GLY A 336      59.518  27.686 -26.051  1.00  0.750          O  
ATOM   5055  H   GLY A 336      60.336  27.581 -28.454  1.00  1.300          H  
ATOM   5056 1HA  GLY A 336      58.991  29.635 -28.330  1.00  1.510          H  
ATOM   5057 2HA  GLY A 336      57.543  28.626 -28.252  1.00  1.510          H  
ATOM   5058  N   TYR A 337      58.239  29.511 -25.777  1.00  0.200          N  
ATOM   5059  CA  TYR A 337      58.183  29.532 -24.314  1.00  1.130          C  
ATOM   5060  C   TYR A 337      59.416  29.103 -23.508  1.00  1.200          C  
ATOM   5061  O   TYR A 337      59.231  28.036 -22.907  1.00  2.280          O  
ATOM   5062  CB  TYR A 337      57.013  28.648 -23.884  1.00  1.210          C  
ATOM   5063  CG  TYR A 337      55.717  29.030 -24.537  1.00  1.210          C  
ATOM   5064  CD1 TYR A 337      55.254  28.289 -25.616  1.00  1.210          C  
ATOM   5065  CD2 TYR A 337      54.991  30.112 -24.075  1.00  1.210          C  
ATOM   5066  CE1 TYR A 337      54.072  28.631 -26.229  1.00  1.210          C  
ATOM   5067  CE2 TYR A 337      53.803  30.454 -24.689  1.00  1.210          C  
ATOM   5068  CZ  TYR A 337      53.345  29.718 -25.762  1.00  1.210          C  
ATOM   5069  OH  TYR A 337      52.161  30.061 -26.372  1.00  1.210          O  
ATOM   5070  H   TYR A 337      57.735  30.235 -26.268  1.00  0.240          H  
ATOM   5071  HA  TYR A 337      57.966  30.559 -24.017  1.00  1.360          H  
ATOM   5072 1HB  TYR A 337      57.228  27.605 -24.134  1.00  1.450          H  
ATOM   5073 2HB  TYR A 337      56.885  28.710 -22.804  1.00  1.450          H  
ATOM   5074  HD1 TYR A 337      55.831  27.434 -25.980  1.00  1.450          H  
ATOM   5075  HD2 TYR A 337      55.354  30.694 -23.229  1.00  1.450          H  
ATOM   5076  HE1 TYR A 337      53.712  28.048 -27.076  1.00  1.450          H  
ATOM   5077  HE2 TYR A 337      53.227  31.307 -24.328  1.00  1.450          H  
ATOM   5078  HH  TYR A 337      51.985  29.453 -27.094  1.00  1.450          H  
ATOM   5079  N   ASP A 338      60.548  29.174 -24.140  1.00  0.160          N  
ATOM   5080  CA  ASP A 338      61.779  29.488 -23.429  1.00  0.190          C  
ATOM   5081  C   ASP A 338      62.896  29.046 -24.302  1.00  0.200          C  
ATOM   5082  O   ASP A 338      64.070  29.201 -23.981  1.00  0.590          O  
ATOM   5083  CB  ASP A 338      61.855  28.889 -22.028  1.00  0.250          C  
ATOM   5084  CG  ASP A 338      60.976  29.654 -21.053  1.00  0.250          C  
ATOM   5085  OD1 ASP A 338      60.682  30.803 -21.313  1.00  0.250          O  
ATOM   5086  OD2 ASP A 338      60.561  29.094 -20.072  1.00  0.250          O  
ATOM   5087  H   ASP A 338      60.639  28.388 -24.771  1.00  0.190          H  
ATOM   5088  HA  ASP A 338      61.856  30.570 -23.319  1.00  0.230          H  
ATOM   5089 1HB  ASP A 338      61.564  27.834 -22.050  1.00  0.300          H  
ATOM   5090 2HB  ASP A 338      62.889  28.920 -21.674  1.00  0.300          H  
ATOM   5091  N   HIS A 339      62.504  28.467 -25.427  1.00  0.350          N  
ATOM   5092  CA  HIS A 339      63.454  27.980 -26.408  1.00  0.240          C  
ATOM   5093  C   HIS A 339      63.224  28.642 -27.742  1.00  0.250          C  
ATOM   5094  O   HIS A 339      62.178  28.466 -28.383  1.00  0.230          O  
ATOM   5095  CB  HIS A 339      63.336  26.469 -26.569  1.00  0.380          C  
ATOM   5096  CG  HIS A 339      63.656  25.741 -25.334  1.00  0.380          C  
ATOM   5097  ND1 HIS A 339      64.937  25.363 -25.001  1.00  0.380          N  
ATOM   5098  CD2 HIS A 339      62.866  25.336 -24.326  1.00  0.380          C  
ATOM   5099  CE1 HIS A 339      64.912  24.740 -23.842  1.00  0.380          C  
ATOM   5100  NE2 HIS A 339      63.662  24.700 -23.418  1.00  0.380          N  
ATOM   5101  H   HIS A 339      61.502  28.356 -25.589  1.00  0.420          H  
ATOM   5102  HA  HIS A 339      64.470  28.211 -26.090  1.00  0.290          H  
ATOM   5103 1HB  HIS A 339      62.315  26.209 -26.862  1.00  0.460          H  
ATOM   5104 2HB  HIS A 339      64.003  26.128 -27.361  1.00  0.460          H  
ATOM   5105  HD1 HIS A 339      65.733  25.356 -25.608  1.00  0.460          H  
ATOM   5106  HD2 HIS A 339      61.792  25.420 -24.150  1.00  0.460          H  
ATOM   5107  HE1 HIS A 339      65.828  24.353 -23.398  1.00  0.460          H  
ATOM   5108  N   SER A 340      64.200  29.430 -28.157  1.00  0.290          N  
ATOM   5109  CA  SER A 340      64.088  30.152 -29.401  1.00  0.300          C  
ATOM   5110  C   SER A 340      63.994  29.147 -30.546  1.00  0.260          C  
ATOM   5111  O   SER A 340      64.596  28.073 -30.456  1.00  0.230          O  
ATOM   5112  CB  SER A 340      65.305  31.043 -29.593  1.00  0.420          C  
ATOM   5113  OG  SER A 340      65.383  32.024 -28.589  1.00  0.420          O  
ATOM   5114  H   SER A 340      65.030  29.550 -27.590  1.00  0.350          H  
ATOM   5115  HA  SER A 340      63.197  30.767 -29.341  1.00  0.360          H  
ATOM   5116 1HB  SER A 340      66.205  30.430 -29.576  1.00  0.500          H  
ATOM   5117 2HB  SER A 340      65.260  31.519 -30.572  1.00  0.500          H  
ATOM   5118  HG  SER A 340      66.160  32.551 -28.796  1.00  0.500          H  
ATOM   5119  N   PRO A 341      63.227  29.440 -31.607  1.00  0.270          N  
ATOM   5120  CA  PRO A 341      63.131  28.658 -32.812  1.00  0.300          C  
ATOM   5121  C   PRO A 341      64.455  28.906 -33.542  1.00  0.650          C  
ATOM   5122  O   PRO A 341      65.155  29.848 -33.162  1.00  1.610          O  
ATOM   5123  CB  PRO A 341      61.905  29.245 -33.514  1.00  0.450          C  
ATOM   5124  CG  PRO A 341      61.876  30.673 -33.053  1.00  0.450          C  
ATOM   5125  CD  PRO A 341      62.372  30.644 -31.616  1.00  0.450          C  
ATOM   5126  HA  PRO A 341      62.979  27.623 -32.507  1.00  0.360          H  
ATOM   5127 1HB  PRO A 341      62.007  29.154 -34.597  1.00  0.540          H  
ATOM   5128 2HB  PRO A 341      61.001  28.686 -33.229  1.00  0.540          H  
ATOM   5129 1HG  PRO A 341      62.555  31.261 -33.689  1.00  0.540          H  
ATOM   5130 2HG  PRO A 341      60.871  31.114 -33.174  1.00  0.540          H  
ATOM   5131 1HD  PRO A 341      62.961  31.555 -31.438  1.00  0.540          H  
ATOM   5132 2HD  PRO A 341      61.529  30.533 -30.914  1.00  0.540          H  
ATOM   5133  N   PRO A 342      64.853  28.066 -34.503  1.00  0.150          N  
ATOM   5134  CA  PRO A 342      66.021  28.191 -35.352  1.00  0.230          C  
ATOM   5135  C   PRO A 342      66.010  29.447 -36.184  1.00  1.110          C  
ATOM   5136  O   PRO A 342      64.943  29.968 -36.534  1.00  1.850          O  
ATOM   5137  CB  PRO A 342      65.906  26.967 -36.268  1.00  0.350          C  
ATOM   5138  CG  PRO A 342      65.067  26.003 -35.506  1.00  0.350          C  
ATOM   5139  CD  PRO A 342      64.102  26.856 -34.737  1.00  0.350          C  
ATOM   5140  HA  PRO A 342      66.928  28.143 -34.729  1.00  0.280          H  
ATOM   5141 1HB  PRO A 342      65.456  27.259 -37.230  1.00  0.410          H  
ATOM   5142 2HB  PRO A 342      66.906  26.571 -36.493  1.00  0.410          H  
ATOM   5143 1HG  PRO A 342      64.560  25.306 -36.192  1.00  0.410          H  
ATOM   5144 2HG  PRO A 342      65.696  25.387 -34.845  1.00  0.410          H  
ATOM   5145 1HD  PRO A 342      63.178  27.052 -35.297  1.00  0.410          H  
ATOM   5146 2HD  PRO A 342      63.939  26.359 -33.820  1.00  0.410          H  
ATOM   5147  N   GLY A 343      67.209  29.915 -36.522  1.00  1.530          N  
ATOM   5148  CA  GLY A 343      67.376  31.070 -37.386  1.00  2.530          C  
ATOM   5149  C   GLY A 343      66.728  32.317 -36.820  1.00  3.440          C  
ATOM   5150  O   GLY A 343      66.889  32.650 -35.648  1.00  3.560          O  
ATOM   5151  H   GLY A 343      68.034  29.447 -36.173  1.00  1.840          H  
ATOM   5152 1HA  GLY A 343      68.440  31.253 -37.540  1.00  3.040          H  
ATOM   5153 2HA  GLY A 343      66.949  30.851 -38.364  1.00  3.040          H  
ATOM   5154  N   LYS A 344      66.017  33.019 -37.693  1.00  4.350          N  
ATOM   5155  CA  LYS A 344      65.321  34.249 -37.361  1.00  5.560          C  
ATOM   5156  C   LYS A 344      63.812  34.042 -37.299  1.00  6.200          C  
ATOM   5157  O   LYS A 344      63.047  35.004 -37.393  1.00  6.580          O  
ATOM   5158  CB  LYS A 344      65.665  35.337 -38.375  1.00  7.300          C  
ATOM   5159  CG  LYS A 344      67.134  35.739 -38.374  1.00  7.300          C  
ATOM   5160  CD  LYS A 344      67.408  36.851 -39.379  1.00  7.300          C  
ATOM   5161  CE  LYS A 344      68.879  37.258 -39.376  1.00  7.300          C  
ATOM   5162  NZ  LYS A 344      69.165  38.325 -40.380  1.00  7.300          N  
ATOM   5163  H   LYS A 344      65.943  32.666 -38.637  1.00  5.220          H  
ATOM   5164  HA  LYS A 344      65.647  34.576 -36.373  1.00  6.670          H  
ATOM   5165 1HB  LYS A 344      65.404  34.997 -39.376  1.00  8.760          H  
ATOM   5166 2HB  LYS A 344      65.074  36.228 -38.166  1.00  8.760          H  
ATOM   5167 1HG  LYS A 344      67.410  36.078 -37.375  1.00  8.760          H  
ATOM   5168 2HG  LYS A 344      67.746  34.873 -38.621  1.00  8.760          H  
ATOM   5169 1HD  LYS A 344      67.135  36.511 -40.379  1.00  8.760          H  
ATOM   5170 2HD  LYS A 344      66.799  37.720 -39.131  1.00  8.760          H  
ATOM   5171 1HE  LYS A 344      69.144  37.625 -38.386  1.00  8.760          H  
ATOM   5172 2HE  LYS A 344      69.490  36.385 -39.605  1.00  8.760          H  
ATOM   5173 1HZ  LYS A 344      70.146  38.565 -40.347  1.00  8.760          H  
ATOM   5174 2HZ  LYS A 344      68.933  37.991 -41.306  1.00  8.760          H  
ATOM   5175 3HZ  LYS A 344      68.612  39.144 -40.172  1.00  8.760          H  
ATOM   5176  N   SER A 345      63.373  32.787 -37.219  1.00  6.320          N  
ATOM   5177  CA  SER A 345      61.947  32.506 -37.184  1.00  7.140          C  
ATOM   5178  C   SER A 345      61.286  33.136 -35.965  1.00  8.120          C  
ATOM   5179  O   SER A 345      61.889  33.246 -34.896  1.00  8.860          O  
ATOM   5180  CB  SER A 345      61.714  31.008 -37.199  1.00  9.670          C  
ATOM   5181  OG  SER A 345      62.121  30.438 -38.423  1.00  9.670          O  
ATOM   5182  H   SER A 345      64.028  32.001 -37.130  1.00  7.580          H  
ATOM   5183  HA  SER A 345      61.492  32.932 -38.078  1.00  8.570          H  
ATOM   5184 1HB  SER A 345      62.290  30.564 -36.393  1.00 11.600          H  
ATOM   5185 2HB  SER A 345      60.662  30.792 -37.013  1.00 11.600          H  
ATOM   5186  HG  SER A 345      62.071  29.486 -38.300  1.00 11.600          H  
ATOM   5187  N   GLY A 346      60.053  33.603 -36.134  1.00  8.170          N  
ATOM   5188  CA  GLY A 346      59.314  34.170 -35.016  1.00  9.120          C  
ATOM   5189  C   GLY A 346      58.301  33.152 -34.507  1.00  8.890          C  
ATOM   5190  O   GLY A 346      58.248  32.035 -35.037  1.00  8.600          O  
ATOM   5191  H   GLY A 346      59.615  33.533 -37.043  1.00  9.800          H  
ATOM   5192 1HA  GLY A 346      60.016  34.443 -34.230  1.00 10.940          H  
ATOM   5193 2HA  GLY A 346      58.806  35.077 -35.348  1.00 10.940          H  
ATOM   5194  N   PRO A 347      57.421  33.548 -33.555  1.00  9.070          N  
ATOM   5195  CA  PRO A 347      56.366  32.756 -32.926  1.00  8.940          C  
ATOM   5196  C   PRO A 347      55.376  32.206 -33.942  1.00  8.290          C  
ATOM   5197  O   PRO A 347      54.707  31.204 -33.682  1.00  7.870          O  
ATOM   5198  CB  PRO A 347      55.680  33.773 -32.006  1.00 13.410          C  
ATOM   5199  CG  PRO A 347      56.734  34.821 -31.728  1.00 13.410          C  
ATOM   5200  CD  PRO A 347      57.519  34.929 -33.015  1.00 13.410          C  
ATOM   5201  HA  PRO A 347      56.821  31.939 -32.346  1.00 10.730          H  
ATOM   5202 1HB  PRO A 347      54.788  34.187 -32.513  1.00 16.090          H  
ATOM   5203 2HB  PRO A 347      55.321  33.273 -31.094  1.00 16.090          H  
ATOM   5204 1HG  PRO A 347      56.252  35.773 -31.449  1.00 16.090          H  
ATOM   5205 2HG  PRO A 347      57.354  34.517 -30.871  1.00 16.090          H  
ATOM   5206 1HD  PRO A 347      57.041  35.652 -33.704  1.00 16.090          H  
ATOM   5207 2HD  PRO A 347      58.547  35.208 -32.768  1.00 16.090          H  
ATOM   5208  N   GLU A 348      55.315  32.852 -35.103  1.00  8.350          N  
ATOM   5209  CA  GLU A 348      54.429  32.463 -36.171  1.00  7.760          C  
ATOM   5210  C   GLU A 348      54.723  31.061 -36.677  1.00  6.270          C  
ATOM   5211  O   GLU A 348      53.810  30.361 -37.121  1.00  5.830          O  
ATOM   5212  CB  GLU A 348      54.559  33.452 -37.330  1.00 11.100          C  
ATOM   5213  CG  GLU A 348      54.106  34.878 -37.002  1.00 11.100          C  
ATOM   5214  CD  GLU A 348      55.169  35.700 -36.308  1.00 11.100          C  
ATOM   5215  OE1 GLU A 348      56.234  35.175 -36.057  1.00 11.100          O  
ATOM   5216  OE2 GLU A 348      54.920  36.840 -36.020  1.00 11.100          O  
ATOM   5217  H   GLU A 348      55.893  33.678 -35.260  1.00 10.020          H  
ATOM   5218  HA  GLU A 348      53.406  32.488 -35.792  1.00  9.310          H  
ATOM   5219 1HB  GLU A 348      55.599  33.491 -37.657  1.00 13.320          H  
ATOM   5220 2HB  GLU A 348      53.966  33.100 -38.173  1.00 13.320          H  
ATOM   5221 1HG  GLU A 348      53.817  35.380 -37.925  1.00 13.320          H  
ATOM   5222 2HG  GLU A 348      53.225  34.821 -36.360  1.00 13.320          H  
ATOM   5223  N   ALA A 349      56.001  30.648 -36.694  1.00  5.650          N  
ATOM   5224  CA  ALA A 349      56.274  29.327 -37.226  1.00  4.270          C  
ATOM   5225  C   ALA A 349      55.690  28.276 -36.266  1.00  4.050          C  
ATOM   5226  O   ALA A 349      54.822  27.516 -36.700  1.00  3.920          O  
ATOM   5227  CB  ALA A 349      57.761  29.162 -37.564  1.00  6.530          C  
ATOM   5228  H   ALA A 349      56.752  31.236 -36.320  1.00  6.780          H  
ATOM   5229  HA  ALA A 349      55.733  29.219 -38.165  1.00  5.120          H  
ATOM   5230 1HB  ALA A 349      57.921  28.182 -37.998  1.00  7.840          H  
ATOM   5231 2HB  ALA A 349      58.025  29.925 -38.293  1.00  7.840          H  
ATOM   5232 3HB  ALA A 349      58.407  29.276 -36.750  1.00  7.840          H  
ATOM   5233  N   PRO A 350      56.018  28.236 -34.943  1.00  4.210          N  
ATOM   5234  CA  PRO A 350      55.395  27.335 -33.986  1.00  4.330          C  
ATOM   5235  C   PRO A 350      53.865  27.365 -34.052  1.00  3.940          C  
ATOM   5236  O   PRO A 350      53.229  26.316 -33.946  1.00  3.300          O  
ATOM   5237  CB  PRO A 350      55.909  27.890 -32.654  1.00  6.500          C  
ATOM   5238  CG  PRO A 350      57.259  28.443 -32.985  1.00  6.500          C  
ATOM   5239  CD  PRO A 350      57.124  29.036 -34.347  1.00  6.500          C  
ATOM   5240  HA  PRO A 350      55.769  26.314 -34.155  1.00  5.200          H  
ATOM   5241 1HB  PRO A 350      55.216  28.663 -32.279  1.00  7.790          H  
ATOM   5242 2HB  PRO A 350      55.952  27.093 -31.889  1.00  7.790          H  
ATOM   5243 1HG  PRO A 350      57.560  29.185 -32.228  1.00  7.790          H  
ATOM   5244 2HG  PRO A 350      58.001  27.649 -32.958  1.00  7.790          H  
ATOM   5245 1HD  PRO A 350      56.908  30.072 -34.288  1.00  7.790          H  
ATOM   5246 2HD  PRO A 350      58.065  28.840 -34.796  1.00  7.790          H  
ATOM   5247  N   GLU A 351      53.267  28.535 -34.316  1.00  4.390          N  
ATOM   5248  CA  GLU A 351      51.812  28.606 -34.408  1.00  4.280          C  
ATOM   5249  C   GLU A 351      51.284  27.900 -35.657  1.00  3.000          C  
ATOM   5250  O   GLU A 351      50.420  27.023 -35.544  1.00  2.890          O  
ATOM   5251  CB  GLU A 351      51.329  30.056 -34.400  1.00  6.040          C  
ATOM   5252  CG  GLU A 351      51.466  30.782 -33.068  1.00  6.040          C  
ATOM   5253  CD  GLU A 351      51.110  32.241 -33.179  1.00  6.040          C  
ATOM   5254  OE1 GLU A 351      50.907  32.689 -34.285  1.00  6.040          O  
ATOM   5255  OE2 GLU A 351      51.034  32.903 -32.170  1.00  6.040          O  
ATOM   5256  H   GLU A 351      53.807  29.407 -34.370  1.00  5.270          H  
ATOM   5257  HA  GLU A 351      51.393  28.105 -33.537  1.00  5.140          H  
ATOM   5258 1HB  GLU A 351      51.893  30.620 -35.140  1.00  7.240          H  
ATOM   5259 2HB  GLU A 351      50.281  30.089 -34.695  1.00  7.240          H  
ATOM   5260 1HG  GLU A 351      50.803  30.311 -32.345  1.00  7.240          H  
ATOM   5261 2HG  GLU A 351      52.482  30.677 -32.704  1.00  7.240          H  
ATOM   5262  N   TRP A 352      51.772  28.290 -36.847  1.00  2.440          N  
ATOM   5263  CA  TRP A 352      51.305  27.693 -38.101  1.00  1.260          C  
ATOM   5264  C   TRP A 352      51.443  26.208 -38.046  1.00  0.370          C  
ATOM   5265  O   TRP A 352      50.502  25.481 -38.353  1.00  1.030          O  
ATOM   5266  CB  TRP A 352      52.107  28.174 -39.307  1.00  2.240          C  
ATOM   5267  CG  TRP A 352      51.607  27.518 -40.541  1.00  2.240          C  
ATOM   5268  CD1 TRP A 352      52.102  26.400 -41.143  1.00  2.240          C  
ATOM   5269  CD2 TRP A 352      50.467  27.920 -41.321  1.00  2.240          C  
ATOM   5270  NE1 TRP A 352      51.338  26.080 -42.225  1.00  2.240          N  
ATOM   5271  CE2 TRP A 352      50.339  26.998 -42.354  1.00  2.240          C  
ATOM   5272  CE3 TRP A 352      49.547  28.970 -41.220  1.00  2.240          C  
ATOM   5273  CZ2 TRP A 352      49.326  27.083 -43.288  1.00  2.240          C  
ATOM   5274  CZ3 TRP A 352      48.533  29.059 -42.159  1.00  2.240          C  
ATOM   5275  CH2 TRP A 352      48.425  28.139 -43.167  1.00  2.240          C  
ATOM   5276  H   TRP A 352      52.492  29.021 -36.879  1.00  2.930          H  
ATOM   5277  HA  TRP A 352      50.256  27.945 -38.241  1.00  1.510          H  
ATOM   5278 1HB  TRP A 352      52.021  29.254 -39.406  1.00  2.680          H  
ATOM   5279 2HB  TRP A 352      53.165  27.934 -39.173  1.00  2.680          H  
ATOM   5280  HD1 TRP A 352      52.960  25.827 -40.797  1.00  2.680          H  
ATOM   5281  HE1 TRP A 352      51.468  25.246 -42.839  1.00  2.680          H  
ATOM   5282  HE3 TRP A 352      49.625  29.701 -40.419  1.00  2.680          H  
ATOM   5283  HZ2 TRP A 352      49.225  26.355 -44.094  1.00  2.680          H  
ATOM   5284  HZ3 TRP A 352      47.821  29.879 -42.074  1.00  2.680          H  
ATOM   5285  HH2 TRP A 352      47.615  28.235 -43.889  1.00  2.680          H  
ATOM   5286  N   TYR A 353      52.633  25.755 -37.686  1.00  0.470          N  
ATOM   5287  CA  TYR A 353      52.913  24.347 -37.670  1.00  0.540          C  
ATOM   5288  C   TYR A 353      52.084  23.589 -36.649  1.00  1.500          C  
ATOM   5289  O   TYR A 353      51.627  22.486 -36.959  1.00  2.450          O  
ATOM   5290  CB  TYR A 353      54.390  24.111 -37.500  1.00  0.730          C  
ATOM   5291  CG  TYR A 353      55.191  24.489 -38.735  1.00  0.730          C  
ATOM   5292  CD1 TYR A 353      54.986  23.802 -39.923  1.00  0.730          C  
ATOM   5293  CD2 TYR A 353      56.149  25.492 -38.681  1.00  0.730          C  
ATOM   5294  CE1 TYR A 353      55.723  24.125 -41.033  1.00  0.730          C  
ATOM   5295  CE2 TYR A 353      56.882  25.807 -39.793  1.00  0.730          C  
ATOM   5296  CZ  TYR A 353      56.673  25.130 -40.964  1.00  0.730          C  
ATOM   5297  OH  TYR A 353      57.412  25.443 -42.078  1.00  0.730          O  
ATOM   5298  H   TYR A 353      53.367  26.426 -37.442  1.00  0.560          H  
ATOM   5299  HA  TYR A 353      52.633  23.951 -38.644  1.00  0.650          H  
ATOM   5300 1HB  TYR A 353      54.757  24.677 -36.643  1.00  0.870          H  
ATOM   5301 2HB  TYR A 353      54.550  23.064 -37.315  1.00  0.870          H  
ATOM   5302  HD1 TYR A 353      54.243  23.002 -39.983  1.00  0.870          H  
ATOM   5303  HD2 TYR A 353      56.330  26.020 -37.762  1.00  0.870          H  
ATOM   5304  HE1 TYR A 353      55.560  23.585 -41.966  1.00  0.870          H  
ATOM   5305  HE2 TYR A 353      57.637  26.589 -39.746  1.00  0.870          H  
ATOM   5306  HH  TYR A 353      58.038  26.137 -41.861  1.00  0.870          H  
ATOM   5307  N   GLN A 354      51.843  24.159 -35.457  1.00  2.090          N  
ATOM   5308  CA  GLN A 354      51.002  23.484 -34.479  1.00  3.380          C  
ATOM   5309  C   GLN A 354      49.599  23.279 -35.030  1.00  4.000          C  
ATOM   5310  O   GLN A 354      48.924  22.322 -34.653  1.00  4.910          O  
ATOM   5311  CB  GLN A 354      50.941  24.226 -33.143  1.00  4.220          C  
ATOM   5312  CG  GLN A 354      50.065  23.523 -32.048  1.00  4.220          C  
ATOM   5313  CD  GLN A 354      50.550  22.123 -31.607  1.00  4.220          C  
ATOM   5314  OE1 GLN A 354      51.698  21.917 -31.203  1.00  4.220          O  
ATOM   5315  NE2 GLN A 354      49.647  21.152 -31.691  1.00  4.220          N  
ATOM   5316  H   GLN A 354      52.293  25.038 -35.190  1.00  2.510          H  
ATOM   5317  HA  GLN A 354      51.444  22.515 -34.281  1.00  4.060          H  
ATOM   5318 1HB  GLN A 354      51.952  24.338 -32.750  1.00  5.060          H  
ATOM   5319 2HB  GLN A 354      50.548  25.232 -33.312  1.00  5.060          H  
ATOM   5320 1HG  GLN A 354      50.075  24.160 -31.167  1.00  5.060          H  
ATOM   5321 2HG  GLN A 354      49.043  23.429 -32.407  1.00  5.060          H  
ATOM   5322 1HE2 GLN A 354      49.877  20.208 -31.423  1.00  5.060          H  
ATOM   5323 2HE2 GLN A 354      48.728  21.362 -32.028  1.00  5.060          H  
ATOM   5324  N   VAL A 355      49.098  24.204 -35.849  1.00  3.580          N  
ATOM   5325  CA  VAL A 355      47.762  24.007 -36.400  1.00  4.260          C  
ATOM   5326  C   VAL A 355      47.738  22.793 -37.344  1.00  4.560          C  
ATOM   5327  O   VAL A 355      46.842  21.938 -37.242  1.00  5.650          O  
ATOM   5328  CB  VAL A 355      47.267  25.278 -37.120  1.00  5.690          C  
ATOM   5329  CG1 VAL A 355      45.946  25.005 -37.864  1.00  5.690          C  
ATOM   5330  CG2 VAL A 355      47.067  26.381 -36.080  1.00  5.690          C  
ATOM   5331  H   VAL A 355      49.651  25.041 -36.080  1.00  4.300          H  
ATOM   5332  HA  VAL A 355      47.082  23.810 -35.572  1.00  5.110          H  
ATOM   5333  HB  VAL A 355      48.011  25.594 -37.853  1.00  6.830          H  
ATOM   5334 1HG1 VAL A 355      45.618  25.917 -38.360  1.00  6.830          H  
ATOM   5335 2HG1 VAL A 355      46.085  24.227 -38.614  1.00  6.830          H  
ATOM   5336 3HG1 VAL A 355      45.186  24.685 -37.151  1.00  6.830          H  
ATOM   5337 1HG2 VAL A 355      46.729  27.292 -36.572  1.00  6.830          H  
ATOM   5338 2HG2 VAL A 355      46.323  26.062 -35.354  1.00  6.830          H  
ATOM   5339 3HG2 VAL A 355      48.003  26.574 -35.570  1.00  6.830          H  
ATOM   5340  N   GLU A 356      48.721  22.704 -38.254  1.00  3.870          N  
ATOM   5341  CA  GLU A 356      48.758  21.561 -39.175  1.00  4.670          C  
ATOM   5342  C   GLU A 356      48.917  20.255 -38.388  1.00  5.390          C  
ATOM   5343  O   GLU A 356      48.281  19.227 -38.678  1.00  6.460          O  
ATOM   5344  CB  GLU A 356      49.944  21.674 -40.152  1.00  6.220          C  
ATOM   5345  CG  GLU A 356      49.871  22.780 -41.219  1.00  6.220          C  
ATOM   5346  CD  GLU A 356      51.126  22.785 -42.106  1.00  6.220          C  
ATOM   5347  OE1 GLU A 356      52.055  22.092 -41.764  1.00  6.220          O  
ATOM   5348  OE2 GLU A 356      51.142  23.460 -43.123  1.00  6.220          O  
ATOM   5349  H   GLU A 356      49.420  23.458 -38.298  1.00  4.640          H  
ATOM   5350  HA  GLU A 356      47.823  21.526 -39.733  1.00  5.600          H  
ATOM   5351 1HB  GLU A 356      50.855  21.849 -39.575  1.00  7.460          H  
ATOM   5352 2HB  GLU A 356      50.070  20.724 -40.669  1.00  7.460          H  
ATOM   5353 1HG  GLU A 356      48.990  22.628 -41.840  1.00  7.460          H  
ATOM   5354 2HG  GLU A 356      49.775  23.750 -40.721  1.00  7.460          H  
ATOM   5355  N   LEU A 357      49.752  20.336 -37.362  1.00  4.840          N  
ATOM   5356  CA  LEU A 357      50.068  19.241 -36.495  1.00  5.440          C  
ATOM   5357  C   LEU A 357      48.861  18.782 -35.713  1.00  6.550          C  
ATOM   5358  O   LEU A 357      48.619  17.584 -35.625  1.00  7.490          O  
ATOM   5359  CB  LEU A 357      51.122  19.701 -35.539  1.00  7.380          C  
ATOM   5360  CG  LEU A 357      51.624  18.756 -34.564  1.00  7.380          C  
ATOM   5361  CD1 LEU A 357      52.347  17.579 -35.238  1.00  7.380          C  
ATOM   5362  CD2 LEU A 357      52.474  19.521 -33.680  1.00  7.380          C  
ATOM   5363  H   LEU A 357      50.246  21.217 -37.206  1.00  5.810          H  
ATOM   5364  HA  LEU A 357      50.431  18.424 -37.109  1.00  6.530          H  
ATOM   5365 1HB  LEU A 357      51.966  20.082 -36.111  1.00  8.850          H  
ATOM   5366 2HB  LEU A 357      50.704  20.514 -34.985  1.00  8.850          H  
ATOM   5367  HG  LEU A 357      50.813  18.351 -34.005  1.00  8.850          H  
ATOM   5368 1HD1 LEU A 357      52.720  16.902 -34.466  1.00  8.850          H  
ATOM   5369 2HD1 LEU A 357      51.669  17.031 -35.883  1.00  8.850          H  
ATOM   5370 3HD1 LEU A 357      53.183  17.952 -35.823  1.00  8.850          H  
ATOM   5371 1HD2 LEU A 357      52.873  18.897 -32.918  1.00  8.850          H  
ATOM   5372 2HD2 LEU A 357      53.243  19.937 -34.256  1.00  8.850          H  
ATOM   5373 3HD2 LEU A 357      51.909  20.307 -33.230  1.00  8.850          H  
ATOM   5374  N   LYS A 358      48.090  19.713 -35.145  1.00  6.590          N  
ATOM   5375  CA  LYS A 358      46.911  19.358 -34.384  1.00  7.770          C  
ATOM   5376  C   LYS A 358      45.980  18.482 -35.198  1.00  8.570          C  
ATOM   5377  O   LYS A 358      45.434  17.523 -34.655  1.00  9.590          O  
ATOM   5378  CB  LYS A 358      46.160  20.604 -33.913  1.00 10.410          C  
ATOM   5379  CG  LYS A 358      44.911  20.314 -33.059  1.00 10.410          C  
ATOM   5380  CD  LYS A 358      44.261  21.609 -32.568  1.00 10.410          C  
ATOM   5381  CE  LYS A 358      43.000  21.328 -31.758  1.00 10.410          C  
ATOM   5382  NZ  LYS A 358      42.357  22.584 -31.272  1.00 10.410          N  
ATOM   5383  H   LYS A 358      48.357  20.695 -35.198  1.00  7.910          H  
ATOM   5384  HA  LYS A 358      47.229  18.796 -33.506  1.00  9.320          H  
ATOM   5385 1HB  LYS A 358      46.835  21.229 -33.331  1.00 12.490          H  
ATOM   5386 2HB  LYS A 358      45.855  21.188 -34.784  1.00 12.490          H  
ATOM   5387 1HG  LYS A 358      44.181  19.759 -33.652  1.00 12.490          H  
ATOM   5388 2HG  LYS A 358      45.196  19.700 -32.203  1.00 12.490          H  
ATOM   5389 1HD  LYS A 358      44.972  22.158 -31.947  1.00 12.490          H  
ATOM   5390 2HD  LYS A 358      44.002  22.227 -33.428  1.00 12.490          H  
ATOM   5391 1HE  LYS A 358      42.291  20.785 -32.381  1.00 12.490          H  
ATOM   5392 2HE  LYS A 358      43.260  20.710 -30.898  1.00 12.490          H  
ATOM   5393 1HZ  LYS A 358      41.527  22.355 -30.741  1.00 12.490          H  
ATOM   5394 2HZ  LYS A 358      43.003  23.091 -30.682  1.00 12.490          H  
ATOM   5395 3HZ  LYS A 358      42.100  23.161 -32.060  1.00 12.490          H  
ATOM   5396  N   ALA A 359      45.765  18.815 -36.481  1.00  8.180          N  
ATOM   5397  CA  ALA A 359      44.890  17.971 -37.292  1.00  9.040          C  
ATOM   5398  C   ALA A 359      45.446  16.543 -37.374  1.00  9.650          C  
ATOM   5399  O   ALA A 359      44.706  15.559 -37.208  1.00 10.700          O  
ATOM   5400  CB  ALA A 359      44.749  18.557 -38.682  1.00 12.310          C  
ATOM   5401  H   ALA A 359      46.190  19.674 -36.855  1.00  9.820          H  
ATOM   5402  HA  ALA A 359      43.914  17.932 -36.813  1.00 10.850          H  
ATOM   5403 1HB  ALA A 359      44.084  17.933 -39.275  1.00 14.770          H  
ATOM   5404 2HB  ALA A 359      44.340  19.563 -38.609  1.00 14.770          H  
ATOM   5405 3HB  ALA A 359      45.731  18.599 -39.157  1.00 14.770          H  
ATOM   5406  N   PHE A 360      46.766  16.432 -37.573  1.00  9.020          N  
ATOM   5407  CA  PHE A 360      47.424  15.128 -37.603  1.00  9.590          C  
ATOM   5408  C   PHE A 360      47.264  14.391 -36.278  1.00 10.240          C  
ATOM   5409  O   PHE A 360      46.920  13.203 -36.247  1.00 11.240          O  
ATOM   5410  CB  PHE A 360      48.903  15.248 -37.956  1.00 13.200          C  
ATOM   5411  CG  PHE A 360      49.624  13.940 -37.903  1.00 13.200          C  
ATOM   5412  CD1 PHE A 360      49.449  13.000 -38.907  1.00 13.200          C  
ATOM   5413  CD2 PHE A 360      50.489  13.645 -36.859  1.00 13.200          C  
ATOM   5414  CE1 PHE A 360      50.112  11.797 -38.867  1.00 13.200          C  
ATOM   5415  CE2 PHE A 360      51.154  12.443 -36.830  1.00 13.200          C  
ATOM   5416  CZ  PHE A 360      50.965  11.521 -37.830  1.00 13.200          C  
ATOM   5417  H   PHE A 360      47.309  17.289 -37.755  1.00 10.820          H  
ATOM   5418  HA  PHE A 360      46.947  14.530 -38.377  1.00 11.510          H  
ATOM   5419 1HB  PHE A 360      49.006  15.665 -38.954  1.00 15.840          H  
ATOM   5420 2HB  PHE A 360      49.388  15.929 -37.270  1.00 15.840          H  
ATOM   5421  HD1 PHE A 360      48.774  13.219 -39.733  1.00 15.840          H  
ATOM   5422  HD2 PHE A 360      50.639  14.375 -36.065  1.00 15.840          H  
ATOM   5423  HE1 PHE A 360      49.963  11.066 -39.661  1.00 15.840          H  
ATOM   5424  HE2 PHE A 360      51.828  12.213 -36.025  1.00 15.840          H  
ATOM   5425  HZ  PHE A 360      51.494  10.568 -37.799  1.00 15.840          H  
ATOM   5426  N   GLN A 361      47.552  15.085 -35.184  1.00  9.760          N  
ATOM   5427  CA  GLN A 361      47.485  14.476 -33.879  1.00 10.410          C  
ATOM   5428  C   GLN A 361      46.071  14.005 -33.612  1.00 11.530          C  
ATOM   5429  O   GLN A 361      45.884  12.886 -33.160  1.00 12.430          O  
ATOM   5430  CB  GLN A 361      47.952  15.466 -32.806  1.00 14.310          C  
ATOM   5431  CG  GLN A 361      49.474  15.775 -32.831  1.00 14.310          C  
ATOM   5432  CD  GLN A 361      49.834  16.888 -31.896  1.00 14.310          C  
ATOM   5433  OE1 GLN A 361      48.924  17.573 -31.411  1.00 14.310          O  
ATOM   5434  NE2 GLN A 361      51.129  17.104 -31.646  1.00 14.310          N  
ATOM   5435  H   GLN A 361      47.828  16.057 -35.280  1.00 11.710          H  
ATOM   5436  HA  GLN A 361      48.141  13.615 -33.866  1.00 12.490          H  
ATOM   5437 1HB  GLN A 361      47.416  16.402 -32.941  1.00 17.180          H  
ATOM   5438 2HB  GLN A 361      47.695  15.084 -31.817  1.00 17.180          H  
ATOM   5439 1HG  GLN A 361      50.019  14.908 -32.513  1.00 17.180          H  
ATOM   5440 2HG  GLN A 361      49.769  16.052 -33.840  1.00 17.180          H  
ATOM   5441 1HE2 GLN A 361      51.421  17.861 -31.063  1.00 17.180          H  
ATOM   5442 2HE2 GLN A 361      51.880  16.550 -32.058  1.00 17.180          H  
ATOM   5443  N   ALA A 362      45.049  14.782 -33.988  1.00 11.550          N  
ATOM   5444  CA  ALA A 362      43.680  14.353 -33.728  1.00 12.630          C  
ATOM   5445  C   ALA A 362      43.420  12.997 -34.376  1.00 13.430          C  
ATOM   5446  O   ALA A 362      42.884  12.085 -33.729  1.00 14.430          O  
ATOM   5447  CB  ALA A 362      42.708  15.390 -34.246  1.00 17.250          C  
ATOM   5448  H   ALA A 362      45.226  15.714 -34.373  1.00 13.860          H  
ATOM   5449  HA  ALA A 362      43.549  14.253 -32.656  1.00 15.160          H  
ATOM   5450 1HB  ALA A 362      41.689  15.077 -34.032  1.00 20.700          H  
ATOM   5451 2HB  ALA A 362      42.910  16.344 -33.757  1.00 20.700          H  
ATOM   5452 3HB  ALA A 362      42.838  15.503 -35.322  1.00 20.700          H  
ATOM   5453  N   THR A 363      43.927  12.812 -35.597  1.00 13.060          N  
ATOM   5454  CA  THR A 363      43.810  11.537 -36.300  1.00 13.890          C  
ATOM   5455  C   THR A 363      44.480  10.445 -35.467  1.00 14.330          C  
ATOM   5456  O   THR A 363      43.989   9.320 -35.375  1.00 15.410          O  
ATOM   5457  CB  THR A 363      44.429  11.595 -37.718  1.00 19.110          C  
ATOM   5458  OG1 THR A 363      43.723  12.561 -38.515  1.00 19.110          O  
ATOM   5459  CG2 THR A 363      44.340  10.230 -38.391  1.00 19.110          C  
ATOM   5460  H   THR A 363      44.340  13.621 -36.077  1.00 15.670          H  
ATOM   5461  HA  THR A 363      42.755  11.291 -36.400  1.00 16.670          H  
ATOM   5462  HB  THR A 363      45.469  11.884 -37.654  1.00 22.940          H  
ATOM   5463  HG1 THR A 363      43.894  13.452 -38.173  1.00 22.940          H  
ATOM   5464 1HG2 THR A 363      44.775  10.294 -39.386  1.00 22.940          H  
ATOM   5465 2HG2 THR A 363      44.883   9.487 -37.812  1.00 22.940          H  
ATOM   5466 3HG2 THR A 363      43.296   9.933 -38.470  1.00 22.940          H  
ATOM   5467  N   GLN A 364      45.617  10.787 -34.874  1.00 13.510          N  
ATOM   5468  CA  GLN A 364      46.416   9.885 -34.056  1.00 13.760          C  
ATOM   5469  C   GLN A 364      46.046   9.884 -32.547  1.00 14.180          C  
ATOM   5470  O   GLN A 364      46.771   9.284 -31.742  1.00 14.550          O  
ATOM   5471  CB  GLN A 364      47.894  10.237 -34.215  1.00 19.160          C  
ATOM   5472  CG  GLN A 364      48.423  10.140 -35.633  1.00 19.160          C  
ATOM   5473  CD  GLN A 364      48.313   8.775 -36.211  1.00 19.160          C  
ATOM   5474  OE1 GLN A 364      48.752   7.801 -35.598  1.00 19.160          O  
ATOM   5475  NE2 GLN A 364      47.728   8.671 -37.394  1.00 19.160          N  
ATOM   5476  H   GLN A 364      45.958  11.743 -35.030  1.00 16.210          H  
ATOM   5477  HA  GLN A 364      46.257   8.873 -34.426  1.00 16.510          H  
ATOM   5478 1HB  GLN A 364      48.037  11.259 -33.897  1.00 23.000          H  
ATOM   5479 2HB  GLN A 364      48.500   9.597 -33.577  1.00 23.000          H  
ATOM   5480 1HG  GLN A 364      47.877  10.831 -36.273  1.00 23.000          H  
ATOM   5481 2HG  GLN A 364      49.470  10.408 -35.609  1.00 23.000          H  
ATOM   5482 1HE2 GLN A 364      47.627   7.772 -37.827  1.00 23.000          H  
ATOM   5483 2HE2 GLN A 364      47.382   9.489 -37.855  1.00 23.000          H  
ATOM   5484  N   GLN A 365      44.980  10.599 -32.143  1.00 14.200          N  
ATOM   5485  CA  GLN A 365      44.519  10.617 -30.747  1.00 14.740          C  
ATOM   5486  C   GLN A 365      43.336   9.670 -30.575  1.00 16.010          C  
ATOM   5487  O   GLN A 365      43.241   8.963 -29.570  1.00 16.790          O  
ATOM   5488  CB  GLN A 365      44.092  12.019 -30.286  1.00 20.420          C  
ATOM   5489  CG  GLN A 365      45.205  13.057 -30.094  1.00 20.420          C  
ATOM   5490  CD  GLN A 365      44.644  14.438 -29.894  1.00 20.420          C  
ATOM   5491  OE1 GLN A 365      43.442  14.627 -30.116  1.00 20.420          O  
ATOM   5492  NE2 GLN A 365      45.476  15.387 -29.495  1.00 20.420          N  
ATOM   5493  H   GLN A 365      44.419  11.095 -32.842  1.00 17.040          H  
ATOM   5494  HA  GLN A 365      45.329  10.273 -30.107  1.00 17.690          H  
ATOM   5495 1HB  GLN A 365      43.392  12.418 -31.017  1.00 24.500          H  
ATOM   5496 2HB  GLN A 365      43.556  11.935 -29.343  1.00 24.500          H  
ATOM   5497 1HG  GLN A 365      45.722  12.813 -29.190  1.00 24.500          H  
ATOM   5498 2HG  GLN A 365      45.902  13.058 -30.888  1.00 24.500          H  
ATOM   5499 1HE2 GLN A 365      45.149  16.321 -29.354  1.00 24.500          H  
ATOM   5500 2HE2 GLN A 365      46.464  15.157 -29.335  1.00 24.500          H  
ATOM   5501  N   LYS A 366      42.435   9.674 -31.558  1.00 16.240          N  
ATOM   5502  CA  LYS A 366      41.238   8.839 -31.527  1.00 17.420          C  
ATOM   5503  C   LYS A 366      41.244   7.799 -32.643  1.00 18.120          C  
ATOM   5504  O   LYS A 366      42.190   7.021 -32.761  1.00 18.200          O  
ATOM   5505  OXT LYS A 366      40.194   7.573 -33.246  1.00 26.130          O  
ATOM   5506  CB  LYS A 366      39.973   9.692 -31.618  1.00 22.810          C  
ATOM   5507  CG  LYS A 366      39.726  10.596 -30.418  1.00 22.810          C  
ATOM   5508  CD  LYS A 366      38.412  11.363 -30.581  1.00 22.810          C  
ATOM   5509  CE  LYS A 366      38.087  12.223 -29.359  1.00 22.810          C  
ATOM   5510  NZ  LYS A 366      36.793  12.962 -29.527  1.00 22.810          N  
ATOM   5511  H   LYS A 366      42.585  10.317 -32.341  1.00 19.490          H  
ATOM   5512  HA  LYS A 366      41.218   8.300 -30.580  1.00 20.900          H  
ATOM   5513 1HB  LYS A 366      40.031  10.322 -32.507  1.00 27.370          H  
ATOM   5514 2HB  LYS A 366      39.105   9.044 -31.732  1.00 27.370          H  
ATOM   5515 1HG  LYS A 366      39.690   9.989 -29.513  1.00 27.370          H  
ATOM   5516 2HG  LYS A 366      40.552  11.303 -30.327  1.00 27.370          H  
ATOM   5517 1HD  LYS A 366      38.483  12.007 -31.458  1.00 27.370          H  
ATOM   5518 2HD  LYS A 366      37.599  10.655 -30.740  1.00 27.370          H  
ATOM   5519 1HE  LYS A 366      38.009  11.577 -28.486  1.00 27.370          H  
ATOM   5520 2HE  LYS A 366      38.889  12.944 -29.195  1.00 27.370          H  
ATOM   5521 1HZ  LYS A 366      36.591  13.516 -28.676  1.00 27.370          H  
ATOM   5522 2HZ  LYS A 366      36.851  13.578 -30.323  1.00 27.370          H  
ATOM   5523 3HZ  LYS A 366      36.041  12.304 -29.665  1.00 27.370          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2055.77 212.342 1484.99 -117.106 34.0595 90.3699 773.276 -819.375 -2.83022 -20.7953 -738.029 -128.881 -115.04 -150.887 -88.7553 -40.2421 0 68.0442 18.18 24.207 138.348 364.986 -107.559 78.0427 -90.6223 19.339 294.504 -875.206
MET:NtermProteinFull_1 -2.60863 0.16024 1.2342 -0.37444 0.06389 0.17154 0.38696 -0.54988 -0 -0 0.03478 1.11535 0 0 0 0 0 0.11884 -0.07914 0.16107 1.82168 0 0 0 0.60916 0 0.14872 2.41436
ASP_2 -2.95452 0.41987 3.20293 -0.12398 0.02851 0.38696 1.43248 -1.36442 -0.01411 -0.07949 -2.00556 -0.17961 0 0 -1.09779 0 0 0.45936 -0.02348 0.1169 0 2.32063 -0.34357 0 -2.3716 -0.36761 0.60743 -1.95065
SER_3 -3.14382 0.11315 3.04701 -0.01695 0 0.02808 1.09243 -1.38644 -0 -0 -0.63521 -0.92555 0 0 -0.14623 0 0 1.86562 -0.08807 0.01273 0.72112 0 -0.45556 0.60517 -0.77834 0.26478 0.54245 0.71637
ASP_4 -3.48393 0.2914 3.93476 -0.11162 0.00675 0.31455 2.05597 -1.74818 -0 -0 -2.04471 -0.4499 0 0 -0.14623 0 0 2.27941 -0.05452 0.02946 0 3.05891 -0.57806 0 -2.3716 0.59601 0.24825 1.82672
ASP_5 -4.62195 0.32269 5.51335 -0.18581 0.12811 0.62107 2.48419 -2.46171 -0.00162 -0.02215 -2.73699 -2.91052 0 0 -0.29239 0 0 0.53833 0.15672 0.11626 0 4.3405 -0.05081 0 -2.3716 -0.19489 0.58644 -1.04275
GLU_6 -4.2317 0.44691 4.9587 -0.21315 0.02902 0.29865 1.66019 -2.25396 -0.00024 -0.00576 -2.00135 -0.60341 0 0 -0.29239 0 0 0.99029 -0.05814 0.00028 0 3.01286 -0.27566 0 -2.7348 -0.47669 0.60344 -1.1469
MET_7 -7.65504 0.49149 5.26046 -0.71674 0.23187 0.34128 2.42423 -2.81702 -0.00188 -0.02799 -1.67526 -0.14882 0 0 0 0 0 1.04167 0.25792 0.03097 2.33259 0 0.0019 0 0.60916 -0.3267 0.35374 0.00782
VAL_8 -5.82693 0.42449 4.39595 -0.30539 0.22056 0.06987 2.8662 -2.5115 -0 -0 -1.88412 -0.15794 0 0 0 0 0 0.1942 -0.04505 0.00249 0.04956 0 -0.37691 0 1.9342 0.00378 0.37515 -0.57141
GLU_9 -4.92999 0.23036 5.76637 -0.20454 0.02141 0.27145 2.67873 -2.72229 -0.00024 -0.00576 -2.71423 -0.57235 0 0 0 0 0 1.1225 0.05071 0.01778 0 3.00598 -0.24575 0 -2.7348 -0.25376 0.42628 -0.79214
GLU_10 -8.5098 0.75335 8.58942 -0.2242 0.03057 0.31808 3.94402 -4.0639 -0.00751 -0.10566 -3.63613 -0.64889 0 0 0 0 0 0.03428 0.09068 0.09542 0 3.06768 -0.31408 0 -2.7348 -0.59358 0.59368 -3.32136
ALA_11 -6.72138 0.77193 3.6073 -0.02098 0 0 2.60134 -2.98849 -0 -0 -0.90335 -0.35593 0 0 0 0 0 0.00882 -0.01918 0 0 0 -0.22088 0 1.8394 -0.50511 0.55153 -2.35498
VAL_12 -5.00459 0.57052 3.1637 -0.31116 0.21714 0.07089 1.64934 -2.14955 -0.01739 -0.10116 -0.81288 -0.1052 0 0 0 0 0 0.00481 -0.01482 0.0001 0.05588 0 -0.36299 0 1.9342 -0.18508 0.31709 -1.08116
GLU_13 -4.76974 0.17177 5.13028 -0.19696 0.01894 0.25386 2.07468 -2.32004 -0 -0 -1.71139 -0.53965 0 0 0 -0.41897 0 0.00868 -0.05389 0.01077 0 3.08706 -0.35948 0 -2.7348 -0.31344 0.27708 -2.38524
GLY_14 -3.66161 0.4124 3.4058 -7e-05 0 0 1.76539 -1.92428 -0.02566 -0.09754 -1.2861 -0.37711 0 0 0 0 0 0.01921 -0.13451 0 0 0 -1.52901 0 0.83697 -0.52945 0.33019 -2.79539
HIS_D_15 -5.37853 0.46142 5.93243 -0.42606 0.11416 0.44709 2.90255 -2.65129 -0.01095 -0.07042 -1.80957 -0.51588 0 0 0 -0.41897 0 0.01619 -0.03593 0.00267 0 2.65016 -0.07979 0 -0.45461 -0.35336 0.49427 0.8156
LEU_16 -9.39369 1.392 4.80579 -0.67953 0.32856 0.27978 3.3894 -3.11861 -0.03931 -0.14233 -2.69223 -0.01135 0 0 0 0 0 0.00785 -0.06852 0.17708 1.68728 0 -0.08354 0 0.18072 -0.23362 0.64217 -3.5721
ASP_17 -4.23721 0.71053 4.86153 -0.22261 0.0052 0.73082 1.77418 -2.32268 -0.00162 -0.02881 -1.47032 0.09515 0 0 0 -0.48398 0 0.00318 -0.0541 0.19971 0 3.77651 -0.0219 0 -2.3716 -0.27629 0.54564 1.21133
ASP_18 -2.2205 0.29565 3.51096 -0.10906 0.00825 0.33133 1.3218 -1.53688 -0 -0 -0.40341 -0.37071 0 0 0 0 0 0.01033 0.0309 0.00165 0 1.70155 0.05722 0 -2.3716 -0.37406 0.2974 0.18081
ASP_19 -2.85952 0.31075 3.18588 -0.10612 0.00269 0.32713 1.22807 -1.46114 -0.0182 -0.17023 -0.00961 -0.20192 0 0 0 0 0 0.00458 0.02557 0.0029 0 1.93723 -0.16113 0 -2.3716 -0.20468 0.1847 -0.35465
GLY_20 -3.59287 0.13257 3.72414 -5e-05 0 0 2.37585 -1.88318 -0 -0 -2.08746 -0.38133 0 0 0 0 0 0.03839 -0.03234 0 0 0 -1.38491 0 0.83697 -0.50675 0.37513 -2.38586
LEU_21 -5.45698 0.83769 3.19348 -0.47466 0.28151 0.08345 1.53918 -1.67697 -0.01893 -0.09859 -1.04965 0.43396 0 0 0 0 0 0.01918 0.36738 0.09491 0.55035 0 0.12625 0 0.18072 -0.59635 1.02806 -0.63602
PRO_22 -4.80078 0.67647 1.88488 -0.1765 0.11132 0.12465 0.64077 -1.03877 -0.01368 -0.11082 0.26523 0.01533 0 0 0 0 0 0.01413 0.00178 0.00537 0.19188 0 -0.91984 0 -2.4119 0.33582 1.00044 -4.20422
HIS_D_23 -5.85302 0.40635 4.0066 -0.4089 0.03837 0.54753 1.69573 -2.18483 -0 -0 -1.58533 -0.32319 0 0 0 -0.79675 0 0.02643 0.10989 0.02601 0 1.58889 -0.71137 0 -0.45461 0.8178 0.46552 -2.58886
GLY_24 -3.9354 0.45479 3.56505 -5e-05 0 0 2.69829 -2.05439 -0 -0 -0.15463 -0.4181 0 0 0 0 0 0.01008 0.19644 0 0 0 -0.95577 0 0.83697 0.03905 0.31442 0.59672
PHE_25 -9.21761 1.43359 4.25068 -1.17586 0.28408 0.44726 2.31226 -3.1863 -0.00528 -0.05379 0.32916 0.0605 0 0 0 0 0 0.00569 0.03678 0.04519 0 1.73138 -0.57295 0 1.0402 -0.13121 0.8813 -1.48493
CYS_26 -6.79329 0.82582 3.40491 -0.11082 0.00493 0.0696 2.12968 -2.19572 -0 -0 -0.06209 -0.74035 0 0 0 0 0 1.5016 0.02926 0.06834 1.14742 0 0.36075 0 3.6196 0.477 1.12017 4.85681
THR_27 -5.95469 0.82476 3.15958 -0.12233 0.03752 0.04897 1.75353 -2.19196 -0.00114 -0.02148 -0.25097 -0.58608 0 0 0 0 0 0.14567 -0.05574 0.14254 1.23481 0 0.21166 2.30236 -1.0874 0.25014 0.65616 0.49592
VAL_28 -5.428 0.91676 2.37933 -0.32056 0.22459 0.06718 1.69796 -2.18449 -0.02243 -0.18018 -1.13298 0.11564 0 0 0 0 0 0.02231 -0.04421 0.00945 0.32706 0 0.68882 0 1.9342 0.05795 0.67134 -0.20027
THR_29 -5.72416 0.48731 4.57276 -0.11896 0.055 0.07299 3.13412 -2.7298 -0.02105 -0.10917 -2.57012 -1.12203 0 0 0 0 0 0.01046 -0.04975 0.00791 0.04234 0 -0.47668 2.2867 -1.0874 -0.14678 0.57827 -2.90802
TYR_30 -9.5071 1.1722 2.81565 -0.60256 0.15081 0.23574 2.95558 -2.50668 -0.00114 -0.02148 -0.42213 -0.03377 0 0 -0.75436 0 0 0.01896 -0.04622 0.12172 0 2.78371 0.0924 0.02159 1.2797 -0.51723 0.538 -2.22661
SER_31 -3.1562 0.1518 3.25219 -0.04172 0 0.06848 1.44802 -1.54025 -0.01549 -0.15944 -0.09882 -0.63372 0 0 -0.75436 0 0 0.00644 -0.00762 0.04217 0.89279 0 0.64348 1.96457 -0.77834 0.51132 0.52647 2.32176
SER_32 -1.86631 0.18773 2.69724 -0.02737 0.0037 0.02552 1.17188 -1.19309 -0.01368 -0.18174 -0.8037 -0.10574 0 0 0 0 0 0.00767 -0.0517 0.00052 0.62902 0 -0.23636 0.60268 -0.77834 0.54514 0.37093 0.98401
THR_33 -4.78548 0.50246 4.61389 -0.1739 0.07521 0.06222 2.85209 -2.33887 -0.03616 -0.22691 -1.57764 -0.36843 0 0 0 0 0 0.01512 -0.05864 0.02287 0.16174 0 -0.16565 2.35349 -1.0874 -0.22873 0.31158 -0.07716
ASP_34 -3.17273 0.23457 4.35822 -0.16202 0.07917 0.56981 1.9703 -1.96474 -0.00266 -0.03455 -3.77202 -1.56799 0 0 -0.35144 0 0 0.01293 -0.00722 0.09988 0 4.49721 0.1049 0 -2.3716 0.19535 0.33504 -0.94957
ARG_35 -4.48646 0.39053 5.90425 -0.57746 0.0761 0.32087 2.44238 -2.66132 -0.0075 -0.04756 -4.15806 0.4593 0 0 -0.35144 -0.69806 0 0.01133 -0.05601 0.28301 2.40875 0 -0.14551 0 -1.2888 -0.10451 0.4497 -1.83647
PHE_36 -8.15704 0.55194 4.44845 -0.51508 0.31436 0.21545 2.66113 -2.70766 -0.00266 -0.03455 -1.55048 -0.03381 0 0 0 0 0 0.01268 -0.00054 0.02389 0 2.97961 -0.05002 0 1.0402 -0.2312 0.4976 -0.53775
GLU_37 -5.47068 0.16699 5.9658 -0.61029 0.19391 1.12153 2.77543 -2.87722 -0 -0 -2.9117 -0.76909 0 0 0 0 0 0.00625 0.06012 0.00353 0 3.44704 -0.27122 0 -2.7348 -0.1746 0.35846 -1.72054
GLY_38 -3.33927 0.16741 4.41782 -5e-05 0 0 2.16515 -2.15942 -0.00826 -0.06102 -2.60245 -0.41975 0 0 0 0 0 0.01257 -0.08774 0 0 0 0.17878 0 0.83697 0.37464 0.20111 -0.3235
ASN_39 -5.92511 0.35277 5.48377 -0.17684 0.03456 0.26481 2.46475 -2.88326 -0 -0 -2.52994 -0.28484 0 0 0 0 0 0.01267 -0.01499 0.02075 0 1.4173 0.47639 0 -0.93687 0.64919 0.20568 -1.3692
PHE_40 -9.04595 0.67282 4.8178 -0.90538 0.05828 0.2817 2.78914 -3.14826 -0 -0 -2.05598 -0.01452 0 0 0 0 0 0.02105 0.00807 0.08348 0 1.76896 -0.39651 0 1.0402 0.11387 0.27106 -3.64018
VAL_41 -5.23836 0.30863 5.20633 -0.31455 0.19576 0.07238 2.26487 -2.68025 -0.01766 -0.10615 -1.78992 -0.27169 0 0 0 0 0 0.006 0.18364 0.00287 0.17354 0 -0.17847 0 1.9342 -0.07315 0.4654 0.14344
HIS_42 -5.5866 0.38166 6.32629 -0.69878 0.01755 0.71535 3.1101 -3.10509 -0.02263 -0.14213 -3.49752 -0.3417 0 0 0 0 0 0.00865 -0.01363 0.08768 0 1.58509 -0.19623 0 -0.45461 -0.0095 0.51747 -1.31858
GLY_43 -5.33238 0.93826 4.67251 -4e-05 0 0 2.51753 -2.80016 -0 -0 -2.20381 -0.40818 0 0 0 0 0 0.00708 -0.14084 0 0 0 0.36937 0 0.83697 0.32579 0.52343 -0.69448
GLU_44 -4.81103 0.33117 4.73607 -0.21251 0.01876 0.28144 1.64858 -2.19369 -0.01764 -0.10611 -1.28249 -0.54125 0 0 0 0 0 0.00765 -0.06475 0.04025 0 3.33207 -0.32366 0 -2.7348 -0.11741 0.55682 -1.45254
LYS_45 -2.90072 0.25817 3.51577 -0.51176 0.15693 0.3382 1.34138 -1.57658 -0.004 -0.05248 -0.65898 -0.0502 0 0 0 0 0 0.00788 -0.03401 0.00935 1.71118 0 -0.24122 0 -1.5107 -0.28191 0.31583 -0.16789
ASN_46 -4.42664 0.12782 5.12077 -0.20737 0.06827 0.34251 1.97831 -2.42792 -0.02263 -0.14213 -2.10457 -0.68276 0 0 0 -0.87379 0 0.0154 -0.06345 0.03273 0 2.35343 -0.71801 0 -0.93687 0.12904 0.45394 -1.98394
GLY_47 -2.93304 0.43013 2.93692 -0.00023 0 0 1.47769 -1.53934 -0 -0 -1.59268 -0.25588 0 0 -0.45024 0 0 0.009 -0.04697 0 0 0 0.59087 0 0.83697 0.19102 0.45057 0.10478
ARG_48 -1.87705 0.08457 2.44723 -0.95312 0.2732 0.72834 0.64162 -1.07206 -0.00399 -0.05244 -0.85884 -0.20586 0 0 -0.45024 0 0 0.02759 -0.07145 0.0083 2.84328 0 -0.18314 0 -1.2888 0.40677 0.3193 0.7632
GLY_49 -2.1916 0.03619 2.33097 -0.00105 0 0 1.00062 -1.16096 -0 -0 -0.46283 -0.32833 0 0 0 0 0 0.04621 -0.1107 0 0 0 -1.53994 0 0.83697 0.59842 0.74442 -0.20161
LYS_50 -6.28436 1.04025 4.17441 -0.32955 0.06578 0.17583 0.91994 -2.0002 -0.01086 -0.07982 1.18148 0.15165 0 0 0 0 0 0.20698 0.3113 0.06787 2.03701 0 -0.05069 0 -1.5107 0.12164 1.22415 1.4121
PHE_51 -8.55519 2.09335 3.93941 -0.70881 0.1537 0.46075 2.5702 -2.80169 -0 -0 0.60388 0.1012 0 0 0 0 0 1.9477 6.47959 0.15988 0 2.12812 -0.13645 0 1.0402 -0.27264 13.7534 22.9566
PHE_52 -9.84984 2.217 3.34436 -0.78786 0.03998 0.36326 2.339 -2.7636 -0 -0 -0.87152 -0.25612 0 0 0 0 0 0.37042 0.07038 0.03466 0 2.41552 0.3382 0 1.0402 0.43593 14.6927 13.1727
PHE_53 -7.9716 0.91994 2.07303 -0.69392 0.22445 0.28719 1.24439 -1.94361 -0 -0 -0.30914 -0.39697 0 0 0 0 0 0.73971 -0.01785 0.47745 0 4.97182 -0.41071 0 1.0402 0.7025 2.72994 3.66684
PHE_54 -6.8582 0.54767 3.29801 -0.8529 0.04171 0.2471 1.14584 -2.24626 -0.00083 -0.00334 0.88718 0.00964 0 0 0 0 0 0.47303 -0.00293 0.09295 0 1.98335 -0.24709 0 1.0402 0.32488 1.56387 1.44386
ASP_55 -4.12087 0.3529 4.56585 -0.11412 0.02365 0.36997 0.75391 -1.97803 -0.00083 -0.00334 -0.06388 -0.13845 0 0 0 0 0 0.10389 0.00911 0.25045 0 2.18669 0.00744 0 -2.3716 0.08561 0.99125 0.90961
GLY_56 -2.39798 0.12741 2.59997 -0.00035 0 0 1.0522 -1.26983 -0 -0 -0.79979 -0.1578 0 0 0 0 0 0.05617 -0.08851 0 0 0 -1.16116 0 0.83697 0.07781 0.61861 -0.50629
SER_57 -2.57013 0.15614 2.24914 -0.02817 0 0.0663 0.84817 -1.18738 -0.00169 -0.02628 -0.87173 -0.21191 0 0 -0.83547 0 0 0.09437 0.02408 0.00732 0.0466 0 -0.5301 0.60093 -0.77834 -0.02886 0.17206 -2.80494
THR_58 -2.72425 0.19855 0.8511 -0.16991 0.07166 0.1349 0.14921 -0.7384 -0 -0 0.45955 -1.84465 0 0 0 0 0 0.1518 0.052 0.01193 2.44375 0 0.10055 2.45304 -1.0874 -0.09826 0.47378 0.88898
LEU_59 -4.20144 0.49406 2.66001 -0.47481 0.22109 0.08853 0.44157 -1.34926 -0.00391 -0.01084 -0.13767 0.19097 0 0 0 0 0 0.06286 0.02684 0.04782 0.49232 0 -0.3106 0 0.18072 -0.0435 0.57559 -1.04964
GLU_60 -2.12829 0.04954 2.44304 -0.48494 0.21147 1.56168 0.89489 -1.12441 -0 -0 -2.04787 -2.45379 0 0 0 0 0 0.00453 0.05291 0.07713 0 4.48925 0.03031 0 -2.7348 -0.27554 0.44688 -0.98802
GLY_61 -2.30012 0.07737 1.03444 -0.00264 0 0 0.60284 -0.80728 -0 -0 -0.50755 -0.43511 0 0 0 0 0 0.11402 0.07171 0 0 0 -0.01587 0 0.83697 0.25209 0.44699 -0.63214
TYR_62 -6.09097 0.50437 3.83024 -1.13575 0.18294 0.6645 2.82247 -2.37653 -0.01123 -0.04679 -3.5822 -0.34931 0 0 0 -0.56203 0 0.19931 0.06131 0.02207 0 1.56221 -0.49375 0.21549 1.2797 0.3227 0.45961 -2.52163
TYR_63 -9.37153 1.27536 4.11811 -0.54229 0.11834 0.27475 1.86681 -2.80394 -0.01368 -0.11082 -1.95959 -0.19955 0 0 -1.09779 -0.79675 0 0.04041 0.03259 0.01949 0 2.19476 -0.37446 0.00812 1.2797 -0.26404 0.80813 -5.49785
VAL_64 -4.35037 0.45321 3.64947 -0.27567 0.14958 0.06142 1.80138 -2.11125 -0.01123 -0.04679 -1.87644 -0.47688 0 0 0 0 0 0.01048 -0.04233 0.00081 0.19997 0 -0.6297 0 1.9342 -0.26537 0.65675 -1.16875
ASP_65 -1.97304 0.35832 2.32272 -0.12484 0.02128 0.39059 0.54466 -1.13327 -0 -0 -0.22222 -0.90379 0 0 0 0 0 0.01611 -0.0813 0.01801 0 2.44475 -0.58805 0 -2.3716 -0.36868 0.34918 -1.30118
ASP_66 -3.00351 0.44481 3.08703 -0.12073 0.01172 0.38487 0.53665 -1.54422 -0.01411 -0.07949 -0.53012 -0.56702 0 0 0 0 0 0.0107 0.02918 0.22173 0 2.00131 -0.03211 0 -2.3716 -0.10151 0.39713 -1.23926
ALA_67 -4.65062 0.6364 3.7903 -0.02477 1e-05 0 2.55428 -2.40834 -0 -0 -2.09533 -0.28624 0 0 0 0 0 0.00578 0.05681 0 0 0 0.21515 0 1.8394 0.25738 0.31311 0.20333
LEU_68 -8.47653 0.53351 3.57443 -0.55205 0.1204 0.1265 1.86264 -2.80454 -0 -0 -2.63055 0.30199 0 0 0 0 0 0.01275 0.26678 0.01116 0.56367 0 -0.25885 0 0.18072 -0.05083 0.43517 -6.78363
GLN_69 -7.47695 0.53796 6.02211 -0.19655 0.00817 0.1171 3.47536 -3.13137 -0.00254 -0.0285 -4.35716 -0.72803 0 0 0 -1.22108 0 0.02097 0.01364 0.05348 0 3.08274 0.1274 0 -0.18838 -0.17004 0.85033 -3.19134
GLY_70 -3.63718 0.15307 3.56939 -0.00047 0 0 2.30597 -1.93263 -0 -0 -2.40121 -0.28301 0 0 0 0 0 0.01869 0.03364 0 0 0 -1.52836 0 0.83697 0.30574 0.74885 -1.81055
GLN_71 -6.81436 0.66136 5.14012 -0.59934 0.12836 0.61446 2.06393 -2.72601 -0.00964 -0.10771 -2.18581 -0.44865 0 0 0 -0.57963 0 0.00642 0.11294 0.12494 0 2.04264 -0.09108 0 -0.18838 0.24687 0.62849 -1.98008
GLY_72 -3.32542 0.19786 2.85219 -0.00145 0 0 1.95159 -1.64517 -0.02006 -0.08759 -1.36331 -0.35371 0 0 0 0 0 0.03793 -0.10719 0 0 0 -1.08206 0 0.83697 0.15247 0.47621 -1.48074
VAL_73 -8.68781 1.33237 3.44693 -0.28172 0.2613 0.06591 3.06845 -2.98242 -0 -0 -1.04547 -0.19654 0 0 0 0 0 0.05268 -0.05612 0.01973 0.29313 0 -0.78814 0 1.9342 0.02509 0.82703 -2.7114
TYR_74 -8.3309 0.75959 4.28576 -0.83785 0.06188 0.13436 2.57091 -2.80102 -0.0364 -0.25577 -3.42546 -0.415 0 0 0 0 0 0.03628 0.01433 0.02715 0 2.84762 -0.19831 0.00872 1.2797 -0.32487 1.15132 -3.44796
THR_75 -5.6813 0.48224 3.09144 -0.10851 0.04391 0.08238 1.89875 -2.1631 -0 -0 -2.81324 -0.417 0 0 0 -0.48398 0 0.06237 0.06804 0.01359 0.42155 0 -0.20608 2.28574 -1.0874 -0.11545 0.76303 -3.86301
TYR_76 -6.75044 0.48683 4.90892 -0.56814 0.02664 0.24865 2.07655 -2.68998 -0.00458 -0.04059 -2.44205 -0.04233 0 0 0 0 0 0.01399 -0.01247 0.07023 0 2.02101 -0.23608 0.00617 1.2797 -0.04231 0.52353 -1.16673
GLU_77 -1.55471 0.14929 2.17112 -0.45966 0.25917 1.44206 0.53888 -0.96391 -0.03759 -0.29414 0.18255 -3.0625 0 0 0 0 0 0.00772 -0.07999 0.01221 0 3.82195 -0.33556 0 -2.7348 -0.37313 0.23092 -1.08012
ASP_78 -2.34394 0.20953 3.62248 -0.243 0.05787 0.81771 1.57237 -1.59454 -0.0242 -0.13774 -1.51858 -1.49427 0 0 -0.67102 0 0 0.00674 -0.06939 0.02137 0 2.28787 -0.43521 0 -2.3716 -0.66451 0.21916 -2.75287
GLY_79 -2.55562 0.28856 2.88653 -7e-05 0 0 1.42265 -1.56824 -0 -0 -1.19837 -0.37582 0 0 0 0 0 0.00352 -0.17019 0 0 0 -1.51425 0 0.83697 -0.76236 0.27415 -2.43253
GLY_80 -3.56874 0.17386 3.83027 -0.00018 0 0 2.4248 -2.00895 -0.0081 -0.02982 -3.78422 -0.23798 0 0 -0.67102 0 0 0.00563 -0.06869 0 0 0 0.5673 0 0.83697 -0.41186 0.22293 -2.72781
VAL_81 -6.19025 0.63046 2.90938 -0.29104 0.24946 0.07048 2.90129 -2.15593 -0.00713 -0.0212 -2.70091 -0.40041 0 0 0 0 0 0.02552 -0.03353 5e-05 0.17423 0 -0.67742 0 1.9342 -0.11833 0.26916 -3.43193
LEU_82 -8.60827 1.21202 3.28564 -0.64647 0.18686 0.21297 2.72617 -2.63325 -0.01085 -0.03882 -2.72571 0.1209 0 0 0 0 0 0.02794 0.01837 0.31175 0.70409 0 -0.30261 0 0.18072 -0.07538 0.62964 -5.42428
GLN_83 -7.67685 0.48709 5.50809 -0.31381 0.03735 0.16836 3.8193 -3.04729 -0.01203 -0.05645 -4.00173 -0.14552 0 0 -0.83547 -0.62415 0 0.02849 -0.02552 0.03181 0 3.0484 0.27029 0 -0.18838 0.04611 0.86624 -2.61565
GLY_84 -4.15326 0.26176 3.44145 -0.00111 0 0 2.34575 -2.0514 -0.00274 -0.00899 -2.2147 -0.3367 0 0 0 0 0 0.04562 -0.09951 0 0 0 -1.24311 0 0.83697 0.20312 0.82379 -2.15306
THR_85 -6.88725 0.44061 5.68749 -0.16612 0.08068 0.05995 3.20753 -3.06142 -0 -0 -4.38566 0.18567 0 0 0 -0.57963 0 0.01969 -0.02041 0.22262 0.08887 0 -0.005 2.25817 -1.0874 0.20843 0.61203 -3.12114
TYR_86 -11.4535 1.03239 5.28683 -0.56944 0.06724 0.28483 2.85991 -3.78117 -0 -0 -2.90637 -0.18469 0 0 0 0 0 0.00807 0.25194 0.01719 0 1.92889 -0.37665 0.03921 1.2797 -0.18362 0.4459 -5.95332
VAL_87 -5.07791 0.46458 4.42376 -0.2691 0.11794 0.06011 1.93747 -2.40451 -5e-05 -0.00119 -1.64607 -0.48506 0 0 0 0 0 0.01067 -0.05775 0.01179 0.21812 0 -0.52357 0 1.9342 -0.22627 0.43349 -1.07933
ASP_88 -3.57936 0.31285 3.53078 -0.13268 0.04965 0.41472 1.52891 -1.83584 -0 -0 -1.13717 -0.95551 0 0 0 -0.65904 0 0.01003 -0.04975 0.00037 0 2.44367 -0.58513 0 -2.3716 -0.32922 0.42934 -2.91499
GLY_89 -3.00529 0.23473 2.82446 -6e-05 0 0 0.87063 -1.5341 -0.0092 -0.13271 -1.23069 -0.38281 0 0 0 0 0 0.01356 -0.15055 0 0 0 -1.49321 0 0.83697 -0.70568 0.47717 -3.38677
GLU_90 -5.38969 0.39875 5.83904 -0.20079 0.02615 0.28155 2.54203 -2.73604 -0.01659 -0.1077 -2.54258 -0.47818 0 0 0 0 0 0.00492 -0.00072 0.02809 0 3.08885 0.09225 0 -2.7348 -0.43028 0.36398 -1.97176
LEU_91 -8.41621 0.9554 2.75068 -0.47431 0.17332 0.09395 2.08759 -2.39995 -0 -0 -3.06698 0.24298 0 0 -0.60464 0 0 0.00272 -0.05777 0.68246 0.90984 0 -0.14627 0 0.18072 -0.27164 0.45554 -6.90256
ASN_92 -5.8006 0.57032 5.01122 -0.30957 0.08739 0.55214 2.03516 -2.58856 -0.00037 -0.00238 -1.4704 -0.8089 0 0 0 0 0 0.00325 -0.07726 0.00048 0 1.77972 -0.88907 0 -0.93687 0.20542 0.49029 -2.14859
GLY_93 -3.52894 0.41906 3.98204 -0.00068 0 0 2.32676 -1.98767 -0 -0 -1.96258 -0.25992 0 0 0 0 0 0.00756 -0.047 0 0 0 -1.54094 0 0.83697 1.06446 0.56601 -0.12488
PRO_94 -3.43453 0.32652 2.47528 -0.12303 0.00236 0.08908 1.55157 -1.10802 -0.00709 -0.07921 -2.46528 0.24428 0 0 0 0 0 0.0179 -0.10012 0.00215 0.11086 0 -1.06559 0 -2.4119 0.25413 0.55535 -5.16528
ALA_95 -5.02971 0.46819 2.33056 -0.0214 0 0 2.52492 -2.02792 -0 -0 -2.49686 -0.3892 0 0 0 0 0 0.04302 -0.0038 0 0 0 -0.56302 0 1.8394 -0.36676 0.28508 -3.4075
GLN_96 -7.14807 0.87092 4.99632 -0.44443 0.15913 0.41117 3.64127 -2.72571 -0.00057 -0.00284 -4.48448 -0.86223 0 0 0 -0.99567 0 0.06626 -0.01385 0.37808 0 3.72269 -0.1288 0 -0.18838 -0.04853 0.40477 -2.39295
GLU_97 -9.02914 1.54712 7.76725 -0.20524 0.02174 0.27571 4.11699 -3.69247 -0.0116 -0.10263 -5.57121 -0.62726 0 0 0 -0.39937 0 0.01024 -0.00782 0.09948 0 3.28244 0.06376 0 -2.7348 0.01638 0.99616 -4.18428
TYR_98 -12.2099 2.01618 5.24553 -0.66571 0.11232 0.35489 3.36005 -3.68175 -0.00052 -0.00219 -4.24265 -0.11807 0 0 0 -0.37152 0 0.01541 0.00985 2e-05 0 1.89218 -0.42296 0.41183 1.2797 -0.12216 1.20761 -5.93188
ASP_99 -6.48921 0.40974 9.74225 -0.20794 0.05439 0.70738 4.24495 -4.16122 -0 -0 -7.74582 -0.87881 0 0 -1.46033 -0.86507 0 0.01567 -0.07804 0.04641 0 1.80599 -0.7023 0 -2.3716 -0.09048 0.88328 -7.14075
THR_100 -2.88124 0.2361 3.31083 -0.13205 0.06397 0.06459 0.29017 -1.6214 -0.0075 -0.04756 -0.16458 -0.86225 0 0 0 0 0 0.06469 -0.03945 0.05231 0.09716 0 -0.01234 2.28623 -1.0874 -0.1337 0.6953 0.17189
ASP_101 -3.27063 0.14695 5.3883 -0.12911 0.05472 0.41563 2.34829 -2.23656 -0.02242 -0.09276 -2.79861 -0.12846 0 0 -0.46647 -0.69806 0 0.692 4.50503 0.00518 0 2.63972 -0.19178 0 -2.3716 -0.21912 14.5483 18.1185
GLY_102 -4.223 0.93265 4.23353 -0.00013 0 0 1.78441 -2.29287 -0 -0 -1.25779 -0.20283 0 0 -0.47059 0 0 1.07741 -0.18085 0 0 0 -1.53719 0 0.83697 -0.09877 14.694 13.2949
ARG_103 -7.5968 0.88428 8.85872 -1.06749 0.22918 0.77725 3.402 -3.93055 -0.03421 -0.13985 -4.96715 0.58132 0 0 -0.52327 -0.86507 0 0.10881 -0.02057 0.13455 2.56884 0 -0.13993 0 -1.2888 -0.25639 0.97792 -2.30724
LEU_104 -7.12635 0.60112 2.13025 -0.54572 0.16029 0.13347 0.97917 -1.95118 -0.01065 -0.07558 -0.31199 0.30087 0 0 0 0 0 0.0173 0.05444 0.04242 0.46709 0 -0.17403 0 0.18072 -0.38332 0.67569 -4.83599
ILE_105 -7.99651 0.8684 4.94247 -0.49844 0.28507 0.10575 2.66275 -3.02663 -0 -0 -2.00691 0.04359 0 0 0 0 0 0.15858 0.00949 0.01672 0.54146 0 0.11438 0 0.73287 0.1024 0.46692 -2.47765
PHE_106 -12.1163 1.50024 5.67576 -0.86798 0.08388 0.19205 2.86096 -3.88568 -0 -0 -1.72266 -0.63692 0 0 0 0 0 0.02753 0.23687 0.51696 0 2.04204 -0.18845 0 1.0402 0.43016 0.75497 -4.05636
LYS_107 -5.73615 0.28968 4.48505 -0.37165 0.05796 0.17459 2.66838 -2.34284 -1e-05 -2e-05 -3.45835 -0.00553 0 0 0 0 0 0.00421 -0.01875 0.08987 2.10681 0 0.04778 0 -1.5107 0.25172 0.61895 -2.64901
GLY_108 -3.60164 0.15382 2.76405 -0.00127 0 0 1.84312 -1.63726 -0 -0 -2.51032 -0.33766 0 0 0 0 0 0.01171 -0.07863 0 0 0 -1.52954 0 0.83697 0.73252 0.30754 -3.04659
GLN_109 -5.63314 0.24974 3.65881 -0.42671 0.06361 0.32703 1.7086 -1.99492 -0 -0 -2.0233 -0.80884 0 0 0 0 0 0.00318 0.05764 0.04604 0 3.38665 -0.0019 0 -0.18838 0.67036 0.2601 -0.64542
TYR_110 -11.0781 1.08964 4.12421 -0.55821 0.05358 0.25995 2.97286 -3.18652 -0.00037 -0.00238 -3.20197 -0.13723 0 0 0 -0.65221 0 0.00397 0.29704 0.08854 0 1.97581 -0.40124 0.07816 1.2797 -0.06615 0.47689 -6.584
LYS_111 -5.95276 0.6188 8.36422 -0.63254 0.10371 0.35142 3.60416 -3.3844 -0 -0 -6.08768 0.59382 0 0 0 -0.55813 0 0.00568 -0.04194 0.1477 1.88295 0 0.04072 0 -1.5107 0.15053 0.71981 -1.58462
ASP_112 -3.84524 0.63233 6.34132 -0.12556 0.00974 0.40185 2.32935 -2.50957 -0.01653 -0.10651 -4.89193 -0.86255 0 0 0 -0.55813 0 0.01096 -0.03394 0.36365 0 2.51707 -0.58964 0 -2.3716 -0.00095 0.64768 -2.65819
ASN_113 -5.2548 0.69919 4.34034 -0.18969 0.05386 0.3224 1.55173 -2.20445 -0.0092 -0.13271 -2.09087 -0.86195 0 0 -0.60464 0 0 0.01185 -0.02896 0.00972 0 1.65143 -0.58814 0 -0.93687 -0.38086 0.6993 -3.94332
ILE_114 -6.14377 0.78958 5.01328 -0.46241 0.39459 0.0899 3.3355 -2.89117 -0 -0 -2.31981 0.13612 0 0 0 0 0 0.01203 -0.07028 0.00183 0.46081 0 -0.74925 0 0.73287 -0.29665 0.62802 -1.33882
ARG_115 -7.94375 0.82191 4.56736 -0.43784 0.05213 0.22276 1.71489 -2.51011 -0.0116 -0.10263 -1.74219 0.48675 0 0 0 -1.05158 0 0.00256 0.2807 0.03604 2.25728 0 0.06292 0 -1.2888 -0.3873 0.47681 -4.49371
HIS_D_116 -4.54452 0.1727 3.8404 -0.74868 0.01426 0.80051 1.10862 -1.89451 -0.00541 -0.02259 -0.4335 -0.27732 0 0 0 0 0 0.04321 0.20211 0.01966 0 1.87323 -0.16397 0 -0.45461 0.52107 0.97534 1.026
GLY_117 -3.52776 0.18553 3.26197 -0.00023 0 0 1.45139 -1.76072 -7e-05 -0.00025 -0.99961 -0.17795 0 0 0 0 0 0.06158 0.00238 0 0 0 -1.24882 0 0.83697 1.00407 0.74231 -0.16921
VAL_118 -5.63503 0.80374 1.21979 -0.28525 0.16353 0.05821 0.201 -1.4754 -0 -0 0.06473 -0.00499 0 0 0 0 0 0.05326 -0.06867 0.01031 0.03985 0 -0.39535 0 1.9342 0.04935 0.39143 -2.8753
CYS_119 -7.26941 0.52223 3.53562 -0.04597 0 0.01413 2.74308 -2.22737 -0.00251 -0.04781 -2.64975 -0.56049 0 0 0 0 0 0.00684 0.00847 0.01234 0.22918 0 -0.06125 0 3.6196 -0.12526 0.52264 -1.77569
TRP_120 -10.1369 1.00777 3.45153 -0.6809 0.02947 0.29637 3.39906 -2.69446 -0 -0 -3.84411 -0.21367 0 0 -0.42958 0 0 0.02692 0.05926 0.00133 0 1.6574 0.05718 0 1.6906 0.31303 0.71597 -5.29373
ILE_121 -6.75838 0.64127 3.64432 -0.48179 0.31786 0.11199 2.91486 -2.33333 -0 -0 -3.0799 -0.05083 0 0 0 0 0 0.02907 -0.02578 0.04636 0.3885 0 -0.78184 0 0.73287 -0.05565 0.89453 -3.84588
TYR_122 -8.74206 0.65185 3.20825 -0.63694 0.06231 0.34972 1.88449 -2.40193 -0.01194 -0.05068 -1.90819 -0.1142 0 0 0 0 0 0.02018 0.11512 0.12519 0 1.94109 -0.3264 0.00772 1.2797 -0.37728 0.50702 -4.41697
TYR_123 -8.62414 1.0831 4.18357 -0.61606 0.09197 0.3268 1.95634 -2.80325 -0.0003 -0.00126 -1.4936 -0.00155 0 0 0 0 0 0.00929 0.01158 0.00916 0 2.61075 -0.35862 0.03086 1.2797 0.1334 0.93833 -1.23394
PRO_124 -3.00326 0.5756 1.84891 -0.0807 0 0.04877 0.30039 -0.73314 -0 -0 0.32193 0.55869 0 0 0 0 0 0.02967 -0.15747 0.01152 0.38552 0 -0.75953 0 -2.4119 0.50938 1.16745 -1.38817
ASP_125 -5.4832 0.65055 7.26934 -0.30186 0.41489 1.04408 3.74754 -3.05889 -0.01866 -0.19591 -4.11597 -3.85797 0 0 -1.13026 0 0 0.03959 0.3484 0.22331 0 2.50255 -0.32856 0 -2.3716 0.39811 1.76515 -2.4594
GLY_126 -2.15057 0.1467 2.46975 -6e-05 0 0 0.82556 -1.21217 -0.00049 -0.01394 -0.77685 -0.3832 0 0 0 0 0 0.00502 -0.13226 0 0 0 -1.46975 0 0.83697 -0.24341 1.60655 -0.49213
GLY_127 -4.13955 0.21538 3.83347 -0.00038 0 0 2.30813 -2.0161 -0.00519 -0.03491 -3.37892 -0.17735 0 0 -0.59518 0 0 0.02052 -0.07949 0 0 0 -0.33474 0 0.83697 -0.39649 0.35494 -3.58887
SER_128 -5.77767 0.55751 4.91097 -0.02423 0 0.05848 3.15848 -2.55816 -0.00049 -0.01394 -2.54392 -0.23332 0 0 0 0 0 0.02144 -0.00268 0.01508 0.03722 0 -0.54403 0.60368 -0.77834 -0.17819 0.25222 -3.0399
LEU_129 -9.09079 1.22018 3.23622 -0.56198 0.14603 0.1293 3.21444 -2.60909 -0 -0 -2.46493 0.21386 0 0 0 0 0 0.0219 0.09996 0.04842 0.78351 0 -0.14623 0 0.18072 -0.03366 0.57085 -5.04129
VAL_130 -7.89515 1.16502 1.97372 -0.37573 0.31024 0.09288 2.93369 -2.27948 -0 -0 -2.90999 -0.1457 0 0 0 0 0 0.00523 0.11872 0.00171 0.75834 0 -0.57774 0 1.9342 0.02676 0.84035 -4.02293
GLY_131 -4.65793 0.51513 3.10299 -0.00125 0 0 2.19522 -1.99672 -0.00258 -0.04805 -1.89123 -0.33272 0 0 0 0 0 0.04661 -0.08323 0 0 0 -1.50985 0 0.83697 0.19349 0.48613 -3.14702
GLU_132 -3.72885 0.33841 3.03224 -0.27139 0.03506 0.33953 0.6421 -1.59291 -0.01806 -0.12886 -0.60873 -0.27967 0 0 0 0 0 0.0307 -0.04536 0.0869 0 2.80644 -0.00322 0 -2.7348 0.02396 0.37698 -1.69954
VAL_133 -7.08177 0.35786 2.93293 -0.30807 0.15846 0.05894 1.72234 -2.39125 -0.00564 -0.02813 -0.84038 0.1497 0 0 0 0 0 0.07492 0.18081 0.01643 0.2607 0 0.37182 0 1.9342 -0.01456 0.43345 -2.01725
ASN_134 -5.09621 0.36447 6.20138 -0.16228 0.01661 0.22399 2.79717 -2.81529 -0.04194 -0.25687 -1.98154 -0.55477 0 0 -0.60545 0 0 0.05151 -0.03472 0 0 2.0165 -0.22404 0 -0.93687 0.22335 0.50547 -0.30954
GLU_135 -2.00044 0.25318 2.28072 -0.22276 0.02848 0.31621 1.14123 -1.08701 -0 -0 -0.01508 -0.60339 0 0 -0.60545 0 0 0.02522 -0.04143 0.00416 0 3.09159 -0.3416 0 -2.7348 -0.39142 0.37315 -0.52943
ASP_136 -3.59713 0.32809 4.77492 -0.24264 0.06591 0.82153 1.66666 -2.13441 -0.00012 -0.00331 -1.61279 -1.95125 0 0 -0.65704 0 0 0.01621 -0.03631 0.02055 0 2.54708 -0.41223 0 -2.3716 -0.75456 0.2171 -3.31533
GLY_137 -4.10285 0.29537 3.56898 -5e-05 0 0 1.52895 -1.99171 -0 -0 -1.61599 -0.38154 0 0 0 0 0 0.0132 -0.17633 0 0 0 -1.45419 0 0.83697 -0.96273 0.38771 -4.05421
GLU_138 -4.94508 0.26975 6.68039 -0.38232 0.152 0.68563 2.97187 -2.71376 -0.00743 -0.09146 -3.70861 -0.89241 0 0 -0.65704 0 0 0.02386 0.07244 0.06456 0 3.30749 -0.02591 0 -2.7348 -0.69666 0.38322 -2.24427
MET_139 -9.28697 0.71095 3.55578 -0.56279 0.15173 0.26495 1.60623 -2.45409 -0.00054 -0.00161 -1.76342 -0.55476 0 0 0 0 0 0.05829 -0.00621 0.16123 1.80789 0 0.00346 0 0.60916 0.20833 0.70917 -4.78323
THR_140 -5.58286 0.5868 4.79347 -0.16781 0.0798 0.06122 2.76158 -2.48819 -0.04171 -0.25133 -2.40752 0.40408 0 0 -0.74137 0 0 0.01587 -0.04338 0.00024 0.18727 0 -0.1499 2.33684 -1.0874 0.40614 0.67481 -0.65337
GLY_141 -3.17742 0.26791 3.48174 -0.00097 0 0 2.4567 -1.81442 -0.01627 -0.06631 -2.03655 -0.28887 0 0 0 0 0 0.01642 -0.08991 0 0 0 -1.53959 0 0.83697 0.42839 0.27311 -1.26907
GLU_142 -3.31654 0.23345 3.06505 -0.60425 0.244 1.60306 0.38983 -1.3463 -0 -0 -0.78218 -3.22842 0 0 0 0 0 0.01259 -0.0494 0.05353 0 3.75551 -0.0948 0 -2.7348 0.08271 0.46005 -2.25691
LYS_143 -3.1605 0.24949 3.28139 -0.51808 0.14541 0.34197 0.74816 -1.34273 -0.00957 -0.03336 -0.63549 -0.20197 0 0 0 0 0 0.00495 0.10034 0.02593 1.82737 0 0.23214 0 -1.5107 0.26226 0.47782 0.28482
ILE_144 -10.2231 1.6643 3.73364 -0.45621 0.36798 0.08297 2.55237 -3.10602 -0.01627 -0.06631 -2.42611 0.20862 0 0 0 0 0 0.01823 -0.03218 0.03834 0.80576 0 -0.39348 0 0.73287 0.51476 0.53182 -5.46796
ALA_145 -6.62846 1.91758 1.93525 -0.02564 0.0006 0 2.71015 -2.53611 -0 -0 -2.92825 -0.35704 0 0 0 0 0 0.01965 0.21986 0 0 0 -0.32431 0 1.8394 0.04572 1.53421 -2.57741
TYR_146 -11.1676 1.15366 4.80048 -0.76778 0.09705 0.11551 3.45631 -3.41318 -0.02577 -0.25058 -3.686 -0.47554 0 0 -0.30056 0 0 0.01396 -0.04673 0.00109 0 2.68196 -0.09179 0.4895 1.2797 -0.05584 1.70448 -4.48763
VAL_147 -7.4864 0.45859 2.87236 -0.2486 0.12485 0.04773 2.67614 -2.74232 -0.01224 -0.09319 -2.68708 -0.26727 0 0 0 0 0 0.01401 -0.06086 0.08434 0.35554 0 -0.80209 0 1.9342 -0.34858 0.8031 -5.3778
TYR_148 -10.8627 1.27847 4.63738 -0.55226 0.02954 0.22824 3.19276 -3.02381 -0 -0 -3.30602 0.02231 0 0 0 -0.67217 0 0.00745 0.00914 0.32271 0 2.38523 0.2085 0.26645 1.2797 -0.05188 1.09235 -3.50865
PRO_149 -5.51568 0.98508 2.39851 -0.0708 0 0.04379 0.74491 -1.06898 -0 -0 0.60566 0.57119 0 0 0 0 0 0.00883 -0.22254 0.05601 0.21397 0 -0.90902 0 -2.4119 0.47303 1.35014 -2.74782
ASP_150 -5.0162 0.44373 7.81721 -0.23013 0.05512 0.77645 3.68611 -3.1152 -0 -0 -5.88494 -1.61282 0 0 -1.59415 -0.78723 0 0.01227 -0.07004 0.0003 0 2.10756 -0.3882 0 -2.3716 0.0992 0.75939 -5.31314
GLU_151 -3.38165 0.44779 3.43669 -0.23107 0.04972 0.37924 1.55871 -1.67468 -0 -4e-05 -1.27725 -0.5573 0 0 0 0 0 0.01844 -0.01927 0.00986 0 2.73891 0.15333 0 -2.7348 -0.06909 0.37988 -0.77258
ARG_152 -6.25576 0.53863 7.22237 -0.6433 0.2694 0.35397 4.03598 -3.31229 -0 -4e-05 -5.02832 0.25912 0 0 -1.66783 0 0 0.00576 0.07436 0.09882 1.82714 0 -0.10093 0 -1.2888 0.89246 0.25286 -2.46638
THR_153 -5.5745 0.4371 4.27397 -0.1638 0.04904 0.05839 2.70956 -2.29805 -1e-05 -0.00021 -4.63372 0.10299 0 0 -1.03779 -0.78723 0 0.01517 -0.03337 0.00205 0.05726 0 0.0556 2.32649 -1.0874 0.66741 0.46167 -4.39939
ALA_154 -5.9798 0.45435 2.39438 -0.02161 0 0 2.93979 -2.43196 -0 -0 -2.23356 -0.36322 0 0 0 0 0 0.018 0.01139 0 0 0 -0.53087 0 1.8394 -0.10435 0.49782 -3.51022
LEU_155 -8.69511 0.82495 2.79449 -0.49327 0.24022 0.12587 2.29954 -2.45743 -0 -0 -2.08148 -0.03508 0 0 0 0 0 0.00748 -0.0648 0.05193 1.11937 0 -0.12302 0 0.18072 0.22605 0.34328 -5.73628
TYR_156 -9.45546 2.09244 1.7037 -0.56039 0.03137 0.21917 2.4493 -2.51287 -0 -0 -2.86063 -0.18155 0 0 0 0 0 0.01612 -0.03471 0.69426 0 2.24145 -0.18653 0.00121 1.2797 0.15248 0.51423 -4.39672
GLY_157 -3.81266 0.22633 4.24566 -0.00092 0 0 2.39565 -2.22714 -0 -0 -2.27078 -0.34128 0 0 0 0 0 0.0131 -0.0358 0 0 0 -1.54215 0 0.83697 0.7115 0.53497 -1.26654
LYS_158 -6.08269 0.42388 5.31904 -0.39411 0.05268 0.19999 2.7423 -2.44035 -0 -0 -3.59847 0.05297 0 0 0 0 0 0.01102 0.19086 0.01765 1.78781 0 0.1108 0 -1.5107 0.78313 0.41732 -1.91686
PHE_159 -12.4203 1.34805 4.53609 -0.51344 0.09793 0.22042 2.87708 -3.62544 -0 -0 -3.2143 -0.12026 0 0 0 0 0 0.0061 0.14794 0.43619 0 2.48708 -0.26049 0 1.0402 -0.1903 0.40423 -6.74323
ILE_160 -6.08001 0.67887 4.53262 -0.46368 0.34998 0.10434 2.12247 -2.4333 -0 -0 -2.13755 -0.12438 0 0 0 0 0 0.00572 -0.06516 0.01549 0.25205 0 -0.49091 0 0.73287 -0.20174 0.40535 -2.79697
ASP_161 -3.7858 0.17211 4.4705 -0.12453 0.01473 0.3978 1.55566 -1.99412 -0.00012 -0.00331 -1.16915 -0.9985 0 0 -0.74137 0 0 0.01003 -0.05994 0.12943 0 2.49352 -0.57703 0 -2.3716 -0.25107 0.31771 -2.51505
GLY_162 -3.0283 0.42691 2.6408 -6e-05 0 0 0.92249 -1.4772 -0 -0 -1.23143 -0.38068 0 0 0 0 0 0.00652 -0.14792 0 0 0 -1.4905 0 0.83697 -0.67181 0.31322 -3.281
GLU_163 -5.66935 0.45952 5.4928 -0.30566 0.06965 0.35235 2.55196 -2.58632 -0.0114 -0.07732 -2.64227 -0.32858 0 0 0 0 0 0.00341 -0.0367 0.01969 0 3.46379 0.06857 0 -2.7348 -0.51431 0.30645 -2.11853
MET_164 -10.5407 1.01509 4.34495 -0.45627 0.13099 0.09319 1.40995 -2.67083 -0.0483 -0.34145 -1.67188 0.08156 0 0 0 0 0 0.00714 -0.04951 0.20637 1.5791 0 0.17849 0 0.60916 -0.09257 0.25054 -5.96497
ILE_165 -6.62062 0.41151 3.96653 -0.64871 0.37939 0.14643 1.31833 -2.01192 -0 -0 -0.91429 0.1162 0 0 0 0 0 0.02059 0.02401 0.12533 0.84434 0 -0.53893 0 0.73287 0.01253 0.53556 -2.10085
GLU_166 -4.20127 0.32975 3.66812 -0.32826 0.0542 0.4581 2.06229 -1.82643 -0 -0 -2.27595 -0.3497 0 0 0 0 0 0.0425 -0.01152 0.00093 0 2.87691 0.22746 0 -2.7348 0.88066 0.50241 -0.6246
GLY_167 -4.57451 0.3099 3.61698 -0.00081 0 0 2.13614 -2.05263 -0.0051 -0.01813 -2.67 -0.35767 0 0 0 0 0 0.08437 -0.03616 0 0 0 1.09685 0 0.83697 1.86702 0.22535 0.45856
LYS_168 -6.36486 0.37521 5.47168 -0.44318 0.09311 0.18479 3.10111 -2.70145 -0.02138 -0.06209 -3.09474 0.18488 0 0 0 0 0 0.05775 -0.01645 0.2679 2.7487 0 0.15376 0 -1.5107 0.98234 0.31555 -0.27806
LEU_169 -6.89114 0.81902 3.78421 -0.5779 0.29871 0.13397 2.4384 -2.11665 -0.00731 -0.02771 -2.89076 0.35148 0 0 0 0 0 0.03624 -0.01322 0.03864 0.40935 0 -0.12123 0 0.18072 -0.26325 0.67391 -3.74453
ALA_170 -6.34071 0.85955 3.1279 -0.0213 0 0 3.15799 -2.63747 -0 -0 -1.86866 -0.33958 0 0 0 0 0 0.01292 0.08253 0 0 0 -0.32138 0 1.8394 -0.08783 0.86647 -1.67018
THR_171 -6.24254 0.62564 4.20357 -0.16028 0.07379 0.05528 2.63058 -2.43434 -0 -0 -2.40033 -0.35014 0 0 0 0 0 0.00426 0.01941 0.01779 0.21209 0 -0.21135 2.30731 -1.0874 0.16846 0.58557 -1.98262
LEU_172 -7.64829 0.66907 3.14341 -0.54336 0.14996 0.13057 2.24471 -2.4047 -0 -0 -2.26427 0.23835 0 0 -0.69047 0 0 0.00375 0.01447 0.04808 0.46491 0 -0.19621 0 0.18072 0.0021 0.52858 -5.92862
MET_173 -5.84895 0.35134 3.95842 -0.37549 0.09225 0.25209 1.47811 -2.02181 -0.02391 -0.1242 -1.60076 -0.17384 0 0 -0.42101 0 0 0.0102 -0.01799 0.16299 2.47629 0 0.19439 0 0.60916 0.36923 0.40655 -0.24694
SER_174 -3.65907 0.16945 3.90783 -0.02696 0 0.06442 2.21893 -1.8802 -0.03321 -0.26007 -1.63271 -0.21895 0 0 0 0 0 0.02886 0.05962 0.00036 0.04018 0 -0.53078 0.6064 -0.77834 0.30253 0.16203 -1.45967
THR_175 -5.47225 0.69307 3.44465 -0.1121 0.05878 0.06673 1.75345 -2.06483 -0 -0 -0.27701 -1.16405 0 0 0 0 0 0.00731 -0.05422 0.00473 0.14426 0 -0.69185 2.29134 -1.0874 -0.09014 0.22458 -2.32495
GLU_176 -2.10415 0.28331 2.58395 -0.22698 0.03789 0.37425 0.69076 -1.09394 -0.0093 -0.13588 1.04345 -0.50038 0 0 0 0 0 0.03097 -0.02664 0.02213 0 2.69882 0.00705 0 -2.7348 -0.00227 0.35348 1.2917
GLU_177 -1.54549 0.26469 2.08786 -0.22818 0.04687 0.37212 0.33464 -0.92668 -1e-05 -2e-05 -0.52031 -0.51979 0 0 0 0 0 0.03727 0.00222 0.01032 0 2.73928 0.14242 0 -2.7348 0.18825 0.43839 0.18906
GLY_178 -2.25415 0.17608 2.77979 -0.00026 0 0 1.61016 -1.30294 -0 -0 -2.08374 -0.19663 0 0 -0.42958 0 0 0.22324 -0.03078 0 0 0 -1.06805 0 0.83697 1.48915 0.38444 0.13369
ARG_179 -4.15247 0.60996 3.22504 -0.52358 0.07164 0.2816 0.93149 -1.5242 -0.00912 -0.11051 0.01397 0.57969 0 0 0 0 0 0.09677 -0.03901 0.3351 2.00688 0 -0.07349 0 -1.2888 1.07931 0.97197 2.48223
PRO_180 -5.90286 1.22219 1.37558 -0.19583 0.01009 0.14063 0.58927 -0.88321 -0.00751 -0.10486 -0.51201 -0.00765 0 0 0 0 0 0.03005 0.14302 0.01403 0.54794 0 -0.8864 0 -2.4119 -0.46515 1.28705 -6.01755
HIS_181 -4.85797 0.14127 4.90812 -0.43932 0.01374 0.48637 2.94839 -2.44051 -0 -0 -3.65793 -0.26865 0 0 0 0 0 0.01763 0.20886 0.00335 0 1.95303 -0.0619 0 -0.45461 -0.33048 0.80165 -1.02895
PHE_182 -6.64054 0.80512 0.8313 -1.26214 0.30985 0.77034 0.56413 -1.29241 -0 -0 -0.01818 -0.12855 0 0 0 0 0 0.0805 0.1312 0.10764 0 1.62471 -0.59615 0 1.0402 -0.19409 0.59021 -3.27687
GLU_183 -4.70304 0.42234 3.73464 -0.1969 0.02506 0.28394 2.12356 -2.02049 -0 -0 -2.4846 -0.61683 0 0 0 0 0 0.06504 -0.00633 0.01227 0 3.07071 0.03074 0 -2.7348 -0.11363 0.46944 -2.6389
LEU_184 -4.25496 0.38489 1.7114 -0.73874 0.36428 0.32222 0.46517 -1.24211 -0 -0 -0.49347 0.08794 0 0 0 0 0 0.03638 0.00588 0.12974 1.57486 0 -0.24382 0 0.18072 -0.18902 0.42033 -1.47831
MET_185 -6.69475 0.90285 3.90975 -0.65151 0.20249 0.24402 1.59496 -2.14655 -0.01148 -0.05243 -1.14688 -0.12209 0 0 0 0 0 0.02816 0.00373 0.02248 2.8737 0 -0.02739 0 0.60916 -0.29287 0.96879 0.21415
PRO_186 -1.45592 0.38901 1.051 -0.12007 0.00086 0.08856 0.19153 -0.40594 -0.00586 -0.07668 -0.26288 0.26346 0 0 0 0 0 0.03654 -0.0669 0.02343 0.14799 0 -1.15629 0 -2.4119 -0.4242 0.90497 -3.2893
GLY_187 -1.15699 0.05701 1.41808 -0.00041 0 0 0.76615 -0.68148 -0.03064 -0.10495 -0.18668 -0.21378 0 0 0 0 0 0.0298 -0.05496 0 0 0 -1.53153 0 0.83697 -0.16356 0.28746 -0.7295
ASN_188 -1.53321 0.16831 1.51624 -0.40306 0.10283 0.79457 0.78566 -0.80713 -0.00283 -0.08173 -0.84093 -1.93651 0 0 0 0 0 0.02925 0.01812 0.11627 0 2.27598 -0.72257 0 -0.93687 0.2206 0.25795 -0.97907
SER_189 -3.66062 0.20735 3.00566 -0.03174 0.0092 0.02895 1.51652 -1.55399 -0.0277 -0.33367 -1.78011 -0.28908 0 0 0 0 0 0.03193 -0.03165 0.03527 0.31298 0 0.4075 0.61139 -0.77834 0.73023 0.26482 -1.32511
VAL_190 -4.97455 0.51645 1.85201 -0.27125 0.18324 0.05457 1.13837 -1.65753 -0 -0 -1.33101 -0.15269 0 0 0 0 0 0.01683 0.01732 0.00141 0.30253 0 -0.72266 0 1.9342 0.48627 0.2985 -2.30799
TYR_191 -9.75394 0.89257 3.58977 -0.60837 0.13642 0.33767 2.7983 -2.65296 -0.01902 -0.17526 -3.53338 -0.12653 0 0 -0.43006 0 0 0.01192 0.00714 0.0312 0 1.95305 -0.40812 0.04944 1.2797 -0.32669 0.37294 -6.5742
HIS_D_192 -5.79639 0.50173 4.79332 -0.96126 0.07743 1.33419 1.68237 -2.42255 -0.01016 -0.07903 -2.30459 -0.40759 0 0 -0.49492 0 0 0.01804 -0.00401 0.03081 0 1.96974 -0.29701 0 -0.45461 -0.22467 0.34321 -2.70594
PHE_193 -7.37226 0.67529 5.26735 -0.68558 0.03651 0.02922 2.26931 -2.74486 -0.01005 -0.09944 -2.49194 -0.29061 0 0 -0.49492 0 0 0.0092 -0.01072 0.05124 0 2.06374 0.14904 0 1.0402 -0.38042 0.29709 -2.6926
ASP_194 -5.242 0.1092 7.49765 -0.26316 0.05022 0.87655 3.56858 -3.13752 -0.02462 -0.13437 -6.76012 -0.31166 0 0 -1.06573 -0.79867 0 0.04804 0.03128 0.00205 0 2.02561 -0.64637 0 -2.3716 0.35682 0.29881 -5.89101
LYS_195 -3.85241 0.24728 3.44322 -0.3462 0.03451 0.15358 0.73047 -1.39874 -0.00985 -0.05503 0.12346 0.16233 0 0 0 0 0 0.02917 -0.06423 0.01796 1.75434 0 0.00379 0 -1.5107 0.33514 0.25953 0.05763
SER_196 -4.66005 0.31063 4.73815 -0.02847 0 0.06435 2.49613 -2.10146 -0.01642 -0.19297 -3.40453 -0.47821 0 0 -1.15814 0 0 0.02808 -0.02443 0.02118 0.16072 0 -0.43796 0.6194 -0.77834 -0.59433 0.30812 -5.12853
THR_197 -5.33606 0.26826 6.083 -0.10777 0.10507 0.06417 3.95072 -2.88396 -0.00983 -0.09332 -2.84975 -1.21306 0 0 -1.33702 0 0 0.00583 -0.03974 0.39262 0.31375 0 -0.74305 2.29871 -1.0874 -0.00606 0.56242 -1.66248
SER_198 -3.29128 0.28813 2.4901 -0.03075 0.00028 0.0521 0.92984 -1.39115 -0.0082 -0.13563 0.09077 -1.03607 0 0 0 0 0 0.00947 -0.03116 0.00334 0.21607 0 -0.31314 0.64586 -0.77834 -0.07212 0.41841 -1.94346
SER_199 -2.31711 0.21564 2.46137 -0.02596 0 0.04072 0.88775 -1.21862 -0.0123 -0.14728 0.08382 -0.9486 0 0 -0.79704 0 0 0.02188 -0.00361 0.00023 0.51364 0 0.05615 0.60697 -0.77834 0.22979 0.14649 -0.98441
CYS_200 -4.74623 0.18248 3.88552 -0.09853 0.00504 0.06175 2.10637 -2.02085 -0 -0 -0.8005 -0.48524 0 0 -0.53999 0 0 0.02759 -0.05352 0.06918 0.32693 0 0.04691 0 3.6196 0.80833 0.26862 2.66348
ILE_201 -8.05735 1.27968 1.07545 -0.51182 0.70299 0.09967 0.80675 -1.81553 -0.01344 -0.06403 0.09248 -0.09383 0 0 0 0 0 0.02452 -0.03334 0.06422 0.60954 0 -0.5039 0 0.73287 0.26084 0.71825 -4.62596
SER_202 -4.71661 0.18892 4.12344 -0.03152 0 0.04659 1.45513 -2.04741 -0.01077 -0.14725 -1.57501 -0.82781 0 0 -0.91088 -0.33338 0 0.00893 0.00568 0.12101 1.21014 0 -0.46162 2.05612 -0.77834 0.03128 0.74635 -1.84703
THR_203 -2.96565 0.06688 3.64354 -0.13167 0.06435 0.06585 1.71917 -1.62033 -0.02093 -0.22628 -2.62389 -0.02071 0 0 -1.06573 -0.46528 0 0.00832 -0.0014 0.00181 0.04679 0 -0.15555 4.17423 -1.0874 -0.24484 0.37343 -0.46529
ASN_204 -4.58047 0.38608 5.13112 -0.20066 0.01472 0.33243 2.44299 -2.44681 -0.00724 -0.03395 -1.41135 -0.7831 0 0 -0.91088 0 0 0.00945 0.15117 0.01251 0 2.11505 -0.66624 0 -0.93687 0.18998 0.42452 -0.76754
ALA_205 -4.88423 0.34215 3.01662 -0.02347 0 0 2.55682 -2.20663 -0 -0 -2.64325 -0.35904 0 0 0 0 0 0.005 -0.07373 0 0 0 -0.41389 0 1.8394 0.12466 0.36061 -2.35899
LEU_206 -5.01929 0.58196 2.10909 -0.53499 0.37855 0.16911 0.5545 -1.72504 -0 -0 0.15441 0.06329 0 0 0 0 0 0.02796 0.06408 0.02775 0.22784 0 -0.00156 0 0.18072 -0.4612 0.3689 -2.83391
LEU_207 -5.81889 0.61675 4.07429 -0.63282 0.21508 0.23571 2.35064 -2.25779 -0.02099 -0.12317 -2.31853 0.03513 0 0 -1.17932 0 0 0.01335 0.0459 0.05551 0.7283 0 -0.17577 0 0.18072 0.49715 1.12751 -2.35126
PRO_208 -4.72383 0.81598 2.59302 -0.19294 0.0033 0.13803 1.30949 -1.22086 -0 -0 -1.70179 0.01165 0 0 -0.43006 0 0 0.00601 0.23117 0.01152 0.68614 0 -0.89537 0 -2.4119 0.33105 1.20928 -4.23011
ASP_209 -7.26113 0.81418 9.92177 -0.21458 0.02247 0.65704 5.53867 -4.05996 -0.01971 -0.13605 -10.0071 -0.79186 0 0 -1.32868 -1.12424 0 0.01847 0.03 0.04658 0 2.8821 -0.36227 0 -2.3716 -0.61053 1.09784 -7.25865
PRO_210 -5.66499 1.11035 2.86108 -0.09447 0.00198 0.05921 0.9609 -1.26441 -1e-05 -0.00021 0.43904 0.70935 0 0 0 0 0 0.05279 -0.08034 0.05721 0.45929 0 -0.24059 0 -2.4119 -0.46755 1.06071 -2.45257
TYR_211 -10.6446 0.92356 6.20208 -0.82363 0.0469 0.23991 3.4876 -3.35924 -0.01814 -0.17755 -3.07999 -0.2871 0 0 -1.14766 0 0 0.00315 -0.0041 0.0879 0 2.32688 -0.08995 0.17355 1.2797 0.23452 0.6879 -3.93833
GLU_212 -9.07089 0.77281 10.8124 -0.35612 0.07837 0.42171 6.07853 -4.675 -0.01852 -0.12799 -8.06735 -0.58562 0 0 -2.49499 0 0 0.00727 -0.05497 0.07145 0 3.71857 -0.27123 0 -2.7348 0.10683 0.7089 -5.68068
SER_213 -4.22911 0.32123 5.73122 -0.03449 0.00225 0.02586 2.97983 -2.49095 -0 -0 -3.77478 1e-05 0 0 -0.56507 0 0 0.03299 -0.10907 0.00656 1.23064 0 -0.1771 1.81881 -0.77834 -0.62031 0.48686 -0.14295
GLU_214 -4.19006 0.26477 4.78943 -0.444 0.08226 0.89537 1.87696 -2.12859 -0 -0 -1.40034 -0.36315 0 0 -0.35913 0 0 0.07511 -0.04396 0.03315 0 2.72548 0.08673 0 -2.7348 -0.45936 0.23628 -1.05784
ARG_215 -9.49263 0.47517 7.38679 -1.06984 0.37358 0.8527 4.09068 -3.61417 -0.05231 -0.42583 -4.46205 -0.01307 0 0 -0.35913 0 0 0.00818 0.02155 0.07718 2.39459 0 -0.17036 0 -1.2888 0.21542 0.39016 -4.66219
VAL_216 -8.29453 0.97788 2.52002 -0.30976 0.25517 0.06611 2.00173 -2.35698 -0.01938 -0.12155 -1.39919 -0.39251 0 0 0 0 0 0.0102 0.03622 0.01115 0.10633 0 -0.38445 0 1.9342 0.13839 0.5925 -4.62844
TYR_217 -8.4351 0.84289 4.53184 -0.88573 0.04661 0.45915 3.03585 -2.86945 -0.00744 -0.0285 -3.7016 -0.31177 0 0 0 -0.70093 0 0.00735 -0.0153 0.03229 0 1.66978 -0.49377 0.18507 1.2797 -0.3146 0.63376 -5.03989
VAL_218 -4.93352 0.33829 0.48416 -0.36477 0.20968 0.08908 0.26706 -1.08269 -0 -0 -0.27693 -0.08309 0 0 0 0 0 0.00529 -0.05313 0.0005 0.82518 0 -0.79102 0 1.9342 -0.27837 0.5543 -3.15578
ALA_219 -4.22895 0.37975 3.04574 -0.0194 0 0 2.17263 -2.01127 -0.01911 -0.08705 -2.39323 -0.40488 0 0 0 0 0 0.00497 -0.00484 0 0 0 -0.44642 0 1.8394 -0.15102 0.34229 -1.98138
GLU_220 -2.94126 0.1452 2.2465 -0.49507 0.28239 1.60117 0.64346 -1.28777 -0 -0 -0.97885 -2.555 0 0 0 0 0 0.01037 -0.08752 0.02211 0 4.47198 -0.04834 0 -2.7348 -0.29238 0.26466 -1.73312
SER_221 -4.81388 0.13339 5.19301 -0.03238 0 0.02099 2.38004 -2.41486 -0 -0 -2.19724 0.07347 0 0 0 -0.85835 0 0.00369 -0.02074 0.00427 0.62799 0 -0.17445 1.73787 -0.77834 -0.61768 0.25793 -1.47526
LEU_222 -2.90456 0.17528 2.42907 -0.48941 0.23223 0.11871 1.44704 -1.21483 -0 -0 -0.79595 0.14854 0 0 -0.48645 0 0 0.14526 -0.05081 0.06071 0.33601 0 -0.26696 0 0.18072 -0.24198 0.25525 -0.92213
ILE_223 -2.27978 0.17259 2.46731 -0.59959 0.32369 0.22047 0.568 -1.04596 -0 -0 -0.88096 -0.32636 0 0 -0.85776 0 0 0.05102 -0.04904 0.01609 0.25045 0 0.22753 0 0.73287 0.42096 0.30238 -0.28609
SER_224 -2.78456 0.21026 3.16612 -0.02583 0 0.04539 1.58315 -1.47433 -0.01093 -0.13114 -0.31197 -1.14845 0 0 -0.93284 0 0 0.06016 -0.01018 0.00431 1.18664 0 -0.44316 0.6567 -0.77834 0.31545 0.3738 -0.44974
SER_225 -0.96756 0.08126 1.21685 -0.0315 0.00116 0.05357 0.30585 -0.61124 -0.01093 -0.13114 0.35029 -1.06167 0 0 0 0 0 0.00762 -0.05598 0.01018 0.24633 0 -0.32252 0.60599 -0.77834 -0.35936 0.33535 -1.11582
ALA_226 -2.13202 0.21303 1.58371 -0.02467 0.0002 0 0.92144 -1.06949 -0 -0 -0.143 -0.35599 0 0 -0.93284 0 0 0.00796 -0.06218 0 0 0 -0.27866 0 1.8394 -0.66852 0.43497 -0.66666
GLY_227 -2.3766 0.14912 3.31963 -0.00045 0 0 1.7031 -1.59607 -0.01167 -0.05855 -2.19126 -0.33135 0 0 0 0 0 0.0062 -0.03872 0 0 0 -1.5076 0 0.83697 0.37321 0.38282 -1.34124
GLU_228 -3.4998 0.16216 3.48928 -0.236 0.03235 0.36225 1.52855 -1.68944 -0.00989 -0.11053 -2.04555 -0.4191 0 0 0 -0.46808 0 0.01622 -0.08482 0.04792 0 3.66473 -0.0494 0 -2.7348 0.41568 0.17912 -1.44914
GLY_229 -4.24135 0.29994 4.15553 -0.00117 0 0 2.74085 -2.28419 -0 -0 -2.39699 -0.34718 0 0 0 0 0 0.0108 -0.04435 0 0 0 0.539 0 0.83697 0.33977 0.20817 -0.18421
LEU_230 -9.53191 0.72118 3.19004 -0.49675 0.22159 0.09952 2.1051 -2.72701 -0 -0 -2.54935 0.28079 0 0 0 0 0 0.05862 -0.03704 0.53247 0.62383 0 -0.26181 0 0.18072 0.50306 0.60148 -6.48548
PHE_231 -11.6694 1.15723 4.86141 -0.53015 0.05502 0.24455 3.1816 -3.72478 -0 -0 -3.50886 0.00029 0 0 0 0 0 0.0205 -0.00075 0.1159 0 2.0381 -0.29407 0 1.0402 -0.33881 0.97085 -6.38122
SER_232 -6.66286 0.35732 5.95874 -0.03026 0 0.05107 3.89421 -3.20872 -0 -0 -4.2034 -1.1051 0 0 -1.03057 0 0 0.02757 0.10433 0.01201 1.20074 0 0.09628 0.73663 -0.77834 -0.28377 0.86597 -3.99815
LYS_233 -6.4975 0.55366 5.5018 -0.30886 0.0304 0.15674 2.23392 -2.61995 -0 -0 -3.48419 -0.16997 0 0 -0.56507 0 0 0.03414 0.08803 0.16638 1.8113 0 -0.16752 0 -1.5107 -0.26657 0.6341 -4.37984
VAL_234 -5.81714 0.56876 3.03413 -0.30677 0.24668 0.06453 2.08308 -2.36256 -0.00362 -0.01126 -1.05851 -0.52956 0 0 -1.03057 0 0 0.03907 0.06126 0.05002 0.17137 0 -0.31506 0 1.9342 -0.40206 0.51347 -3.07056
ALA_235 -2.85389 0.30731 1.16279 -0.02483 0.0002 0 0.43246 -1.15384 -0 -0 -0.59517 -0.32772 0 0 0 0 0 0.00511 -0.03028 0 0 0 0.4027 0 1.8394 -0.11255 0.34044 -0.60786
VAL_236 -5.98598 0.85787 2.12354 -0.31726 0.29623 0.0679 2.82253 -1.92532 -0 -0 -2.31228 -0.52591 0 0 0 0 0 0.00419 0.01647 0.0011 0.13239 0 -0.35693 0 1.9342 -0.10778 0.22473 -3.05031
GLY_237 -2.92761 0.2579 2.89703 -0.00033 0 0 1.23875 -1.51436 -0.0092 -0.0281 -2.06092 -0.15801 0 0 -1.15067 0 0 0.01309 -0.08844 0 0 0 -0.76476 0 0.83697 -0.50222 0.60262 -3.35825
PRO_238 -5.32082 0.58799 2.93889 -0.19601 0.00411 0.14266 0.54887 -1.40566 -0 -0 -0.17737 0.01994 0 0 0 0 0 0.01543 -0.00461 0.00165 0.5465 0 -0.99246 0 -2.4119 -0.53164 0.70901 -5.52541
ASN_239 -3.67447 0.20493 4.08072 -0.19377 0.02387 0.32384 1.75995 -1.93269 -0.00132 -0.00423 -2.06155 -1.03589 0 0 -0.57698 0 0 0.0068 -0.09745 0.02859 0 1.90832 -1.01913 0 -0.93687 -0.76092 0.50261 -3.45564
THR_240 -6.40707 0.67296 5.76057 -0.16923 0.09397 0.06253 3.03484 -2.7957 -0.00939 -0.02946 -2.76274 0.00212 0 0 -1.2054 0 0 0.0038 -0.00998 0.00056 0.16312 0 -0.11715 2.43993 -1.0874 -0.44928 0.6646 -2.14381
VAL_241 -6.9164 0.61063 1.67319 -0.2706 0.11225 0.0552 1.03967 -1.63752 -0.01249 -0.11969 -0.94758 0.06874 0 0 -0.76192 0 0 0.02219 -0.07547 0.00362 0.03607 0 -0.38995 0 1.9342 -0.18156 0.64517 -5.11226
MET_242 -9.2251 0.67844 2.91858 -0.61779 0.26032 0.20136 1.95332 -2.07988 -0.02912 -0.17584 -1.44976 -0.09984 0 0 0 0 0 0.01424 -0.04889 0.06319 1.11912 0 0.3041 0 0.60916 0.27771 0.41899 -4.9077
SER_243 -6.11324 0.56217 4.68608 -0.02991 0 0.0704 2.11334 -2.39582 -0.01679 -0.10074 -2.51701 -0.19271 0 0 0 0 0 0.02105 0.04588 0.00266 0.04169 0 -0.53749 0.60052 -0.77834 0.33625 0.30545 -3.89655
PHE_244 -9.84255 1.12133 3.13672 -0.74723 0.15547 0.44947 2.34363 -2.55205 -0.0137 -0.11109 -3.41399 0.42689 0 0 -0.56764 0 0 0.00981 -0.00087 0.21611 0 2.42021 -0.34968 0 1.0402 -0.32057 0.56844 -6.03111
TYR_245 -10.5614 1.12126 4.74957 -0.77988 0.39803 0.28842 2.38207 -3.24106 -0.01241 -0.14873 -2.57026 -0.59776 0 0 0 0 0 0.01941 0.37602 0.13557 0 3.38729 -0.2016 0.00259 1.2797 0.34918 0.68538 -2.93855
ASN_246 -6.93025 0.8484 3.84781 -0.18035 0.03197 0.27056 1.79319 -2.47593 -0.04366 -0.48373 -0.8101 -0.33364 0 0 0 -0.60399 0 0.05706 -0.00042 0.13099 0 1.90067 -0.1576 0 -0.93687 0.59741 0.54362 -2.93487
GLY_247 -4.43649 0.74964 2.51115 -0.00227 0 0 1.18526 -1.80499 -0.00983 -0.09332 -1.46067 -0.40361 0 0 -0.56357 0 0 0.02073 -0.07806 0 0 0 -1.53527 0 0.83697 0.39814 0.38466 -4.30151
VAL_248 -8.90767 0.95131 4.5624 -0.31693 0.17937 0.06601 3.16214 -3.12988 -0 -0 -3.08677 -0.00746 0 0 0 0 0 0.0131 0.08806 0.02703 0.97836 0 0.31923 0 1.9342 0.40043 0.38064 -2.38644
ARG_249 -6.06297 0.24742 5.17635 -0.94832 0.16508 0.75523 2.09564 -2.50966 -0.01476 -0.15028 -2.54105 0.28075 0 0 -0.59457 0 0 0.00905 -0.08108 0.16844 3.05485 0 0.14463 0 -1.2888 0.21754 0.63639 -1.24013
ILE_250 -7.67693 0.66683 5.10818 -0.57872 0.42304 0.10298 2.94841 -2.94235 -0 -0 -3.57991 0.36306 0 0 0 0 0 0.01434 -0.06939 0.04487 1.11718 0 -0.49976 0 0.73287 0.05004 0.84436 -2.9309
THR_251 -5.4809 0.41508 5.94646 -0.11582 0.0798 0.07933 3.64462 -2.73947 -1e-05 -0.00014 -3.64545 -0.55218 0 0 -1.62863 0 0 0.01122 -0.01763 0.1107 0.04706 0 -0.45251 2.31004 -1.0874 -0.32873 0.6362 -2.76837
HIS_252 -6.87746 0.49236 6.57294 -0.41923 0.00465 0.45444 2.61069 -3.41549 -0 -0 -1.95163 -0.33708 0 0 -0.92267 0 0 0.01919 -0.04795 0.12415 0 2.49225 0.08606 0 -0.45461 -0.39194 0.22652 -1.73484
GLN_253 -4.12303 0.24592 4.87356 -0.60908 0.26872 1.02492 2.15344 -2.20555 -0.02165 -0.22522 -2.54831 -2.37236 0 0 0 0 0 0.01104 0.04177 0.00746 0 4.4215 -0.16495 0 -0.18838 -0.28626 0.17639 0.47993
GLU_254 -6.08242 0.39423 7.06441 -0.19341 0.01585 0.25971 3.62765 -3.20022 -0.03234 -0.2937 -3.18035 -0.47525 0 0 -1.62863 0 0 0.00164 -0.00087 0.06417 0 3.88237 -0.24319 0 -2.7348 -0.41234 0.24595 -2.92156
VAL_255 -7.27347 0.59014 4.25567 -0.31915 0.24805 0.07257 2.22206 -2.86812 -0.0138 -0.10849 -1.16031 -0.09759 0 0 -0.73703 0 0 0.00809 -0.06236 0.0095 0.06318 0 -0.30878 0 1.9342 -0.30557 0.35715 -3.49406
ASP_256 -2.88044 0.05812 3.88393 -0.11267 0.01196 0.34978 1.22515 -1.80521 -0 -0 -0.40874 -0.19276 0 0 0 0 0 0.00927 -0.04453 0.02353 0 1.94324 -0.1572 0 -2.3716 -0.18828 0.31164 -0.34481
SER_257 -2.49101 0.09318 3.46646 -0.03198 5e-05 0.02314 1.5641 -1.57263 -0 -0 -1.97024 -0.01314 0 0 0 0 0 0.00537 -0.03763 0.0049 0.45423 0 0.32261 1.77515 -0.77834 -0.08917 0.30525 1.03028
ARG_258 -7.7693 0.44977 8.52943 -0.63946 0.09049 0.40373 3.68485 -3.74991 -0.01381 -0.10894 -4.033 0.62369 0 0 0 -1.80051 0 0.00244 -0.00349 0.30271 2.88229 0 0.04051 0 -1.2888 -0.01723 0.58817 -1.82637
ASP_259 -3.97844 0.34885 5.17218 -0.18374 0.01375 0.56055 2.68388 -2.36108 -0 -0 -2.84847 -0.90885 0 0 -0.85493 0 0 0.01131 -0.06929 0.04929 0 2.88129 -0.15454 0 -2.3716 -0.29453 0.46328 -1.8411
TRP_260 -4.1362 0.52519 3.76636 -1.45342 0.28452 0.59447 1.40586 -2.14863 -0 -0 -0.3722 -0.6296 0 0 0 0 0 0.01922 -0.18053 0.0199 0 1.18791 -0.07312 0 1.6906 -0.30302 0.19908 0.39638
ALA_261 -3.41574 0.51085 2.67385 -0.02489 9e-05 0 1.69526 -1.73139 -0.00174 -0.00595 -1.65889 -0.40317 0 0 -0.85493 0 0 0.00269 -0.0536 0 0 0 -0.09575 0 1.8394 -0.44903 0.23374 -1.7392
LEU_262 -4.39817 0.44166 3.77248 -0.52152 0.22035 0.14745 1.6562 -1.81537 -0 -0 -0.89719 0.12765 0 0 0 0 0 0.01469 -0.05102 0.12104 0.09015 0 -0.14852 0 0.18072 -0.68653 0.29512 -1.45081
ASN_263 -6.14743 0.58324 6.2042 -0.18081 0.04042 0.29449 3.18632 -3.07736 -0.00017 -0.00115 -3.19264 -0.43409 0 0 -0.73703 -1.00808 0 0.01735 -0.00499 0.00108 0 2.12286 -0.62973 0 -0.93687 -0.6619 0.40803 -4.15423
GLY_264 -1.52864 0.11911 2.11112 -4e-05 0 0 0.81006 -1.02007 -0.00174 -0.00595 0.20781 -0.39779 0 0 0 0 0 0.02323 -0.14209 0 0 0 0.37915 0 0.83697 -0.2018 0.32085 1.51019
ASN_265 -5.599 0.4698 5.07195 -0.19605 0.06962 0.34411 2.37317 -2.48288 -0.02175 -0.10346 -2.04781 -0.58207 0 0 -0.87547 0 0 0.01282 -0.04146 0.00172 0 2.5573 -0.70111 0 -0.93687 0.20008 0.36416 -2.12321
THR_266 -6.03112 0.75558 5.09591 -0.1896 0.11846 0.07408 2.52084 -2.65407 -0.00873 -0.05377 -2.801 0.06717 0 0 0 -0.44247 0 0.1691 -0.01372 0.06074 0.09239 0 0.07019 4.06167 -1.0874 0.10759 0.79009 0.70193
LEU_267 -7.67699 0.44006 3.32144 -0.59496 0.15269 0.16934 2.58609 -2.31484 -0.02495 -0.11568 -2.55643 0.22357 0 0 0 0 0 0.01478 -0.03152 0.03728 0.78741 0 -0.15888 0 0.18072 0.23067 0.78696 -4.54324
SER_268 -4.16531 0.43896 4.39787 -0.03468 0 0.02231 2.40583 -2.07031 -0 -0 -3.62575 -0.00169 0 0 -0.59947 -0.67567 0 0.01908 0.01224 0.01907 0.4336 0 -0.04534 1.75886 -0.77834 -0.12088 0.44863 -2.16099
LEU_269 -6.72182 0.57059 2.92968 -0.67591 0.15245 0.24026 1.33351 -1.91971 -0 -0 -0.87117 0.20174 0 0 0 0 0 0.01696 -0.02216 0.10273 0.6549 0 -0.20711 0 0.18072 0.00292 0.3822 -3.64924
ASP_270 -4.71536 0.15096 7.58072 -0.20303 0.06035 0.70533 3.85036 -3.11577 -0.00714 -0.04816 -5.75878 -1.23906 0 0 -2.17174 0 0 0.03422 -0.04291 0.0152 0 2.26182 -0.44179 0 -2.3716 0.46656 0.41434 -4.5755
GLU_271 -2.19687 0.11795 2.66122 -0.46863 0.24139 1.45425 0.58194 -1.16619 -0 -0 -0.26103 -2.89546 0 0 0 0 0 0.01374 -0.08875 0.01154 0 3.72286 -0.25691 0 -2.7348 -0.16418 0.48066 -0.94727
GLU_272 -2.94064 0.2615 3.81154 -0.20559 0.03084 0.30835 1.66357 -1.70484 -0.00866 -0.10145 -1.97915 -0.54591 0 0 -0.685 0 0 0.04547 -0.00424 0.00502 0 2.91007 -0.09429 0 -2.7348 -0.13344 0.40909 -1.69256
THR_273 -5.77489 0.29057 5.18058 -0.1621 0.07775 0.05531 2.9376 -2.70882 -0.00715 -0.04838 -4.26056 -0.24732 0 0 -0.56407 0 0 0.10899 0.03357 0.00072 0.423 0 -0.19717 2.33141 -1.0874 0.25528 0.59935 -2.76374
VAL_274 -8.3845 1.26615 3.79977 -0.2543 0.17689 0.04796 2.73107 -3.01074 -0.00778 -0.02875 -2.47922 -0.11048 0 0 0 0 0 0.01014 -0.07807 0.09978 0.56345 0 -0.7249 0 1.9342 -0.07847 0.72722 -3.80059
ILE_275 -8.44002 1.05914 3.65854 -0.48417 0.48651 0.10428 3.03782 -2.90816 -0 -0 -2.55008 0.08703 0 0 0 0 0 0.03693 -0.02195 0.00781 0.40021 0 -0.68946 0 0.73287 -0.39991 0.41387 -5.46874
ASP_276 -7.39078 0.90319 8.32135 -0.1133 0.01031 0.32386 4.77873 -3.8112 -0.02727 -0.13402 -8.39768 -0.02277 0 0 0 -1.23491 0 0.02264 1.05055 0.31235 0 2.38052 0.6698 0 -2.3716 -0.00508 0.98558 -3.74973
VAL_277 -7.00605 0.75664 2.56784 -0.29009 0.24843 0.07329 1.82472 -2.1552 -0 -0 -1.3847 -0.61854 0 0 -0.87547 0 0 0.01053 0.02911 0.00177 0.18156 0 -0.23261 0 1.9342 0.36334 1.68761 -2.8836
PRO_278 -5.13804 1.08523 2.99244 -0.13367 0.00033 0.0959 1.47752 -1.3404 -0 -0 -1.70386 0.23232 0 0 0 0 0 0.01462 -0.04722 0.00025 0.21598 0 -1.1476 0 -2.4119 -0.24631 1.0709 -4.9835
GLU_279 -4.22436 1.00304 5.35888 -0.61491 0.09065 1.08617 2.28465 -2.34487 -0 -0 -2.35779 -0.44983 0 0 0 -0.89846 0 0.0459 -0.02028 0.18097 0 3.14845 -0.07535 0 -2.7348 5.38739 1.70092 6.56637
PRO_280 -4.01607 1.00462 2.06907 -0.07726 0 0.047 0.94834 -0.9568 -0.00437 -0.06267 -0.25804 0.58341 0 0 0 0 0 0.07775 -0.21506 0.03703 0.36631 0 -0.7176 0 -2.4119 5.75867 1.78509 3.95752
TYR_281 -7.72789 1.30996 3.25879 -0.67377 0.06181 0.41254 2.04839 -2.26096 -0 -0 -1.05891 -0.16716 0 0 0 0 0 0.16219 0.14083 0.02257 0 2.15625 -0.0635 0.00044 1.2797 0.26674 0.86159 0.02958
ASN_282 -5.99589 0.58677 6.77914 -0.35091 0.16397 0.64055 2.90313 -3.20657 -0.01357 -0.12155 -2.83708 -1.0292 0 0 0 -0.38752 0 0.12853 -0.03212 0.02549 0 2.68863 -0.35313 0 -0.93687 -0.08111 0.94285 -0.48647
HIS_283 -5.87805 0.65999 6.77786 -0.44689 0.0103 0.49779 3.74619 -3.17537 -0.00437 -0.06267 -2.58733 -0.3263 0 0 0 -0.51094 0 0.12515 -0.01884 0.0016 0 2.36509 0.00211 0 -0.45461 -0.2416 0.64953 1.12867
VAL_284 -3.89147 0.2586 2.26727 -0.37736 0.31284 0.09423 1.18722 -1.56615 -0.00368 -0.01103 0.06792 -0.29464 0 0 0 0 0 0.08611 -0.13806 0.0025 0.67762 0 0.41935 0 1.9342 -0.00502 0.40588 1.42634
SER_285 -2.87313 0.41275 2.35327 -0.03096 0.00096 0.05208 0.64638 -1.25591 -0 -0 0.26359 -1.04534 0 0 0 0 0 0.01458 -0.01633 0.01648 0.23603 0 -0.32714 0.60224 -0.77834 -0.43882 0.2077 -1.95992
LYS_286 -5.26695 0.47668 4.01012 -0.51033 0.15825 0.33445 2.18207 -2.00662 -0 -0 -1.02971 -0.04996 0 0 0 0 0 0.00168 0.20357 0.0123 1.70059 0 -0.24692 0 -1.5107 -0.26308 0.13069 -1.67391
TYR_287 -11.077 1.43855 4.46066 -0.86829 0.0743 0.23458 3.78729 -3.60115 -0.01731 -0.19158 -1.08107 -0.51099 0 0 0 -1.27005 0 0.01103 -0.05484 0.00565 0 2.06419 -0.22955 0.02272 1.2797 0.52793 0.30063 -4.69465
CYS_288 -5.21798 0.34894 3.05595 -0.16926 0.21443 0.08248 1.38446 -1.84891 -0.01971 -0.13605 -0.56755 -1.92668 0 0 0 0 0 0.07158 0.00805 0.01193 2.88641 0 -0.10335 0 3.6196 0.98811 0.43219 3.11464
ALA_289 -6.0678 0.83971 2.85931 -0.02235 0 0 2.25277 -2.4594 -0.01918 -0.11617 -2.00852 -0.38324 0 0 0 0 0 0.02576 0.08426 0 0 0 -0.42602 0 1.8394 0.31944 0.42188 -2.86017
SER_290 -5.443 0.66684 5.08912 -0.05254 0.00363 0.09195 2.34859 -2.47986 -0.00454 -0.07993 -1.89673 -0.19525 0 0 0 -0.66606 0 0.01707 -0.00153 0.00759 0.56424 0 -0.25414 1.86032 -0.77834 -0.20669 0.41477 -0.9945
LEU_291 -7.0335 0.47087 3.7813 -0.51579 0.22353 0.16617 2.55221 -2.45582 -0.00756 -0.0502 -2.98105 0.05275 0 0 -0.9844 0 0 0.0077 -0.04644 0.08369 0.45664 0 0.18132 0 0.18072 -0.01676 0.79176 -5.14288
GLY_292 -4.62841 0.30678 3.65218 -4e-05 0 0 2.20445 -2.2179 -0.01503 -0.13732 -2.09665 -0.40893 0 0 0 0 0 0.0118 -0.19044 0 0 0 0.36968 0 0.83697 0.14608 0.75112 -1.41566
HIS_293 -7.56982 0.74377 5.27358 -0.71631 0.00784 0.81967 1.12486 -2.85343 -0.02348 -0.27949 -0.20081 -2.07727 0 0 0 0 0 0.02287 0.00764 0.11317 0 1.60039 -0.07984 0 -0.45461 0.06042 0.31152 -4.16932
LYS_294 -7.88298 0.71447 8.17105 -0.5059 0.15772 0.32475 4.24584 -3.5297 -0 -0 -5.37806 -0.05701 0 0 0 -0.46808 0 0.0158 0.09656 0.04856 1.87801 0 -0.10612 0 -1.5107 -0.4063 0.40141 -3.79067
ALA_295 -4.59401 0.38602 2.15928 -0.0237 0 0 1.40098 -1.90361 -0.02388 -0.1911 -0.37239 -0.19691 0 0 0 0 0 0.03209 -0.03111 0 0 0 -0.1457 0 1.8394 -0.7153 0.39057 -1.98938
ASN_296 -5.09479 0.27873 5.21613 -0.1617 0.01515 0.23006 2.88387 -2.70594 -0 -0 -3.13862 -0.30239 0 0 0 -0.85835 0 0.06842 -0.0048 0.03263 0 1.72607 0.0377 0 -0.93687 -0.40273 0.32851 -2.78892
HIS_297 -6.98771 0.93073 3.68364 -0.43255 0.00046 0.55598 0.6332 -2.40256 -0.00286 -0.01204 -0.86421 0.06958 0 0 0 0 0 0.02967 -0.00163 0.00847 0 2.6305 -0.05611 0 -0.45461 0.0539 0.36236 -2.25578
SER_298 -5.85876 0.88588 4.84942 -0.01847 0 0.03136 2.72554 -2.62405 -0.01019 -0.10697 -3.12252 -1.09068 0 0 -0.6446 0 0 0.02709 0.14053 0.02741 1.1304 0 -0.51228 0.65011 -0.77834 0.32337 0.45439 -3.52135
PHE_299 -6.20084 1.31495 1.40498 -0.86859 0.06824 0.40558 0.9022 -1.33866 -0.01911 -0.15026 -0.33067 -0.65576 0 0 0 0 0 0.04049 0.11342 0.26076 0 2.90902 -0.21986 0 1.0402 0.22106 0.70646 -0.39639
THR_300 -3.75317 0.76165 1.80744 -0.18022 0.08682 0.14879 0.77548 -1.2539 -0.01911 -0.15026 -0.02351 -1.92338 0 0 -0.6446 0 0 0.04332 0.01728 0.04728 0.28506 0 0.08977 2.2988 -1.0874 0.14545 1.53377 -0.99465
PRO_301 -7.56641 1.62981 3.48347 -0.16447 0.00084 0.11201 1.83087 -1.85404 -0 -0 -1.23475 0.2776 0 0 -0.35906 0 0 0.08742 0.00576 0.06982 0.54462 0 -1.05956 0 -2.4119 0.11919 1.53156 -4.95721
ASN_302 -7.59368 0.21931 6.5837 -0.39143 0.15691 0.7746 3.79026 -3.22466 -0.02009 -0.14707 -3.23884 -1.66313 0 0 -1.69381 0 0 0.16473 -0.01101 0.07578 0 2.20318 -0.70148 0 -0.93687 -0.05983 0.76367 -4.94976
CYS_303 -8.85872 1.56452 4.31781 -0.07367 0 0.04389 1.84187 -2.60406 -0.04961 -0.26953 -1.49255 -0.78137 0 0 0 0 0 0.07613 0.25956 0.0003 0.18721 0 -0.23377 0 3.6196 0.03681 0.8485 -1.56709
ILE_304 -5.63574 0.37211 3.51113 -0.53354 0.40579 0.1045 2.63055 -2.19499 -0 -0 -2.12264 -0.10413 0 0 0 0 0 0.01526 0.00181 0.03351 0.77668 0 0.22584 0 0.73287 0.1884 0.82518 -0.7674
TYR_305 -8.31414 1.13774 1.33363 -0.52502 0.02668 0.21211 1.11252 -1.78617 -0.00981 -0.08631 -0.82348 -0.0995 0 0 0 0 0 0.00464 -0.00858 0.05859 0 2.29873 -0.06643 0.05942 1.2797 -0.02869 0.65105 -3.57333
ASP_306 -5.1401 0.2689 6.69147 -0.1041 0.00803 0.30706 3.62962 -2.75477 -0 -0 -5.02077 -1.28192 0 0 -0.74016 -0.49628 0 0.00666 -0.02293 0.01198 0 2.12015 -0.10991 0 -2.3716 -0.12484 0.49522 -4.62829
MET_307 -5.30507 0.31709 3.30814 -0.42859 0.0581 0.02797 1.75094 -1.80335 -0 -0 -2.03176 -0.09846 0 0 -0.74016 0 0 0.00355 -0.02118 0.1186 2.57567 0 -0.05233 0 0.60916 -0.10456 0.41674 -1.39949
PHE_308 -11.2788 1.58898 4.63865 -0.72772 0.05768 0.02957 2.85765 -3.15058 -0 -0 -1.90527 -0.47992 0 0 0 0 0 0.02145 0.01575 0.44685 0 2.14171 -0.18851 0 1.0402 -0.1106 0.52634 -4.47661
VAL_309 -4.95341 0.22553 2.38103 -0.29386 0.20556 0.07255 1.69916 -1.6694 -0.00025 -0.00487 -2.63381 -0.41798 0 0 -0.83564 0 0 0.02904 0.02274 0.0001 0.13106 0 -0.1782 0 1.9342 0.13495 0.42258 -3.72894
HIS_310 -11.0225 1.53224 7.95402 -0.54252 0.03766 0.42344 4.52968 -4.16562 -0.01263 -0.07606 -4.47028 -0.94476 0 0 -2.15909 -0.45207 0 0.01616 -0.00632 0.40967 0 2.52646 0.07359 0 -0.45461 0.91986 1.2523 -4.63135
PRO_311 -6.79428 1.52825 2.6741 -0.08913 0.00023 0.05446 1.05951 -1.20194 -0.02685 -0.16471 -0.04465 0.73296 0 0 0 0 0 0.01554 -0.10775 0.00621 0.51666 0 -0.23841 0 -2.4119 0.62008 1.40244 -2.46919
ARG_312 -11.4048 1.0583 8.8826 -0.69156 0.10691 0.42542 5.02668 -4.47429 -0 -0 -2.97105 0.6711 0 0 -2.23653 0 0 0.00226 0.19165 1.088 2.15542 0 0.02411 0 -1.2888 0.23585 0.81165 -2.38706
PHE_313 -10.6269 1.2527 3.67481 -0.59101 0.08378 0.33804 1.54043 -2.67141 -0.01988 -0.17038 -0.94771 -0.10037 0 0 -1.10188 0 0 0.00155 -0.04904 0.4353 0 2.94243 -0.02664 0 1.0402 0.26608 0.8815 -3.84843
GLY_314 -3.82942 0.44358 4.23252 -0.00016 0 0 2.69389 -2.14643 -0.01263 -0.07606 -2.20791 -0.27183 0 0 0 0 0 0.01216 -0.15173 0 0 0 -1.36694 0 0.83697 0.64157 1.15751 -0.04492
PRO_315 -3.7491 0.56834 1.15716 -0.18922 0.0686 0.1378 0.73239 -0.84546 -0 -0 -0.03431 -0.13278 0 0 0 0 0 0.01378 -0.02109 0.01966 0.23891 0 -0.51541 0 -2.4119 1.47063 0.93853 -2.55348
ILE_316 -9.98643 1.0639 3.84202 -0.52606 0.34252 0.10371 3.13457 -2.99413 -0 -0 -2.81905 0.10251 0 0 0 0 0 0.01707 -0.01489 0.22186 0.4638 0 -0.20612 0 0.73287 0.85848 0.59588 -5.06748
LYS_317 -8.70417 0.56537 6.58189 -0.53164 0.19227 0.20345 2.89205 -2.98717 -0 -0 -2.75972 0.1182 0 0 0 0 0 0.01271 -0.02205 0.72579 2.27541 0 -0.05564 0 -1.5107 0.32931 0.78109 -1.89355
CYS_318 -8.05481 0.86757 4.70636 -0.07973 0.00336 0.06778 2.70999 -2.42552 -0.00962 -0.03015 -2.57661 -0.477 0 0 0 0 0 0.00314 -0.0105 0.00743 0.29576 0 -0.3052 0 3.6196 -0.00904 0.47492 -1.22227
ILE_319 -8.96724 1.19457 3.09735 -0.49624 0.56781 0.10505 3.10273 -2.60373 -0 -0 -3.42447 0.0781 0 0 0 0 0 0.009 -0.03062 0.03861 0.4384 0 -0.77221 0 0.73287 -0.35632 0.39578 -6.89056
ARG_320 -8.36632 1.04721 6.90897 -0.63084 0.11391 0.3671 4.01181 -3.30609 -0.00962 -0.03015 -4.88321 0.23203 0 0 -0.57698 -0.49628 0 0.01478 0.0281 0.11427 2.28999 0 -0.11291 0 -1.2888 -0.34006 0.55745 -4.35565
THR_321 -7.85071 0.5072 6.20494 -0.12348 0.08203 0.08918 4.52584 -3.20618 -0.00019 -0.00137 -4.46809 -0.15671 0 0 -1.59379 0 0 0.01598 0.02416 0.0008 0.30568 0 0.20769 2.27525 -1.0874 -0.17641 0.54668 -3.87886
LEU_322 -7.72254 0.64371 4.06467 -0.49271 0.22404 0.14317 1.83213 -2.4948 -0 -0 -1.39218 0.06938 0 0 -0.5893 0 0 0.01309 -0.0475 0.2845 0.34421 0 -0.05091 0 0.18072 -0.17865 0.48327 -4.6857
ARG_323 -10.2557 0.75788 8.13218 -0.74125 0.11374 0.46651 3.0724 -3.52595 -0 -0 -3.02986 0.13012 0 0 -0.39316 -0.97025 0 0.0185 0.13665 0.56549 1.78476 0 -0.0033 0 -1.2888 0.1007 0.96279 -3.96654
ALA_324 -4.04915 0.32085 3.1707 -0.02412 0 0 2.16348 -1.83095 -0 -0 -2.63895 -0.23187 0 0 -0.39316 0 0 0.00917 -0.05735 0 0 0 -0.06597 0 1.8394 -0.30365 0.89372 -1.19784
VAL_325 -6.82747 0.41615 3.74614 -0.25064 0.10361 0.05002 3.15174 -2.67336 -0 -0 -2.89317 -0.30002 0 0 0 0 0 0.00589 -0.06554 0.01878 0.29863 0 -0.7651 0 1.9342 -0.67361 0.34763 -4.37612
GLU_326 -4.18858 0.156 4.51944 -0.37501 0.08929 0.69051 2.3303 -2.18888 -0.03317 -0.16127 -2.64266 -0.64564 0 0 -0.69496 0 0 0.01373 -0.00421 0.00749 0 3.12308 0.01022 0 -2.7348 -0.27591 0.38134 -2.62369
ALA_327 -4.03395 0.37949 2.71174 -0.02314 0 0 0.61302 -1.9063 -0.01644 -0.06333 -0.19117 -0.21107 0 0 0 0 0 0.01 0.00416 0 0 0 -0.13297 0 1.8394 -0.53798 0.43822 -1.12033
ASP_328 -3.43917 0.28241 3.89366 -0.11918 0.02802 0.38214 1.81711 -1.887 -0 -0 -3.28636 -0.59744 0 0 0 -0.70093 0 0.00713 0.10717 0.00805 0 2.10191 -0.02655 0 -2.3716 -0.34103 0.44977 -3.69187
GLU_329 -6.22866 0.34444 7.99981 -0.2457 0.02899 0.26985 4.41164 -3.49624 -0.01672 -0.09794 -5.88307 -0.15406 0 0 -0.69496 -0.97025 0 0.01196 -0.00527 0.06437 0 3.08533 0.01525 0 -2.7348 0.04033 0.36379 -3.89191
GLU_330 -6.24317 0.37756 6.70281 -0.20999 0.02317 0.26748 2.856 -2.90544 -0 -0 -5.25851 -0.42015 0 0 -1.9982 0 0 0.00813 0.05515 0.01796 0 3.45125 0.03361 0 -2.7348 -0.32055 0.28852 -6.00918
LEU_331 -7.99547 0.59101 2.18296 -0.49771 0.26335 0.1326 2.07844 -2.10159 -0.0041 -0.01699 -2.16785 -0.00373 0 0 0 0 0 0.02511 -0.08446 0.22285 2.30308 0 -0.29079 0 0.18072 -0.19921 0.31809 -5.06366
THR_332 -7.32647 1.08428 5.08912 -0.17343 0.08924 0.06238 2.89828 -2.93658 -0 -0 -2.48806 -0.25305 0 0 -1.03982 0 0 0.02692 -0.05358 0.00366 0.19976 0 -0.2075 2.27955 -1.0874 0.0843 0.35181 -3.39658
VAL_333 -8.47363 1.25214 2.75135 -0.30214 0.24157 0.05801 2.44675 -2.74291 -0.0041 -0.01699 -3.16075 -0.04265 0 0 0 0 0 0.01106 0.15911 0.08533 0.18061 0 -0.28338 0 1.9342 0.02941 0.41406 -5.46295
ALA_334 -3.15352 0.24634 2.11689 -0.0257 0.00026 0 0.72594 -1.28795 -0.0451 -0.20174 -0.3041 -0.20333 0 0 0 0 0 0.04573 0.50105 0 0 0 -0.06455 0 1.8394 -0.28073 0.68003 0.58892
TYR_335 -8.67761 1.15814 3.47984 -0.53517 0.07399 0.22252 1.4246 -2.30115 -0.01019 -0.10697 -1.86376 -0.09122 0 0 0 0 0 0.2971 0.13558 0.00123 0 2.77699 0.05334 0.12676 1.2797 -0.47907 1.00983 -2.02552
GLY_336 -2.7868 0.37989 3.29999 -0.00108 0 0 2.17694 -1.65907 -0.01558 -0.07927 -2.29569 -0.27267 0 0 0 0 0 1.85028 0.42612 0 0 0 -1.53935 0 0.83697 0.09138 1.12224 1.5343
TYR_337 -1.77719 0.32577 1.98404 -0.72782 0.12376 0.46511 0.5049 -0.98027 -0 -0 -0.04614 -0.37476 0 0 0 0 0 2.12333 5.84773 0.07158 0 1.74981 0.15421 1e-05 1.2797 0.91246 13.8423 25.4785
ASP_338 -3.82601 0.9832 5.48565 -0.11879 0.04765 0.38356 2.6224 -2.34982 -0 -0 -5.29239 0.2286 0 0 -0.59947 -0.67567 0 0.70885 -0.02083 0.18362 0 2.58334 0.67928 0 -2.3716 5.18608 13.7619 17.5996
HIS_D_339 -6.03098 0.53996 5.97112 -0.42721 0.02103 0.50458 2.2495 -2.89778 -0 -0 -2.71646 -0.38072 0 0 0 0 0 0.10181 -0.07703 0.00192 0 2.31905 -0.24419 0 -0.45461 4.87727 0.56355 3.92079
SER_340 -1.67353 0.3114 1.66261 -0.02623 0 0.02213 0.42809 -0.7367 -0 -0 -0.54173 -0.19479 0 0 0 0 0 0.04144 0.07718 0.0009 0.44449 0 -0.06117 0.60106 -0.77834 -0.05211 0.69202 0.2167
PRO_341 -4.27469 0.80676 2.34599 -0.20773 0.00887 0.14916 0.52923 -0.93416 -0.01252 -0.06174 0.24265 0.05468 0 0 0 0 0 0.25392 -0.00632 0.00148 0.39962 0 -0.9455 0 -2.4119 -0.56304 1.5263 -3.09893
PRO_342 -2.86669 0.67404 2.1893 -0.12781 0.00047 0.09242 1.05914 -0.87032 -0 -0 -0.97495 0.27563 0 0 0 0 0 1.15042 -0.0212 0.01265 0.18462 0 -1.1732 0 -2.4119 -0.53231 1.12451 -2.21517
GLY_343 -1.00922 0.05798 1.21061 -0.00018 0 0 0.36356 -0.57779 -0.01252 -0.06174 0.57703 -0.2701 0 0 0 0 0 0.03702 -0.15925 0 0 0 -1.37535 0 0.83697 -0.33919 0.25625 -0.46593
LYS_344 -1.02319 0.05089 1.38472 -0.33009 0.05893 0.19932 0.37484 -0.64001 -0 -0 -0.07668 -0.29638 0 0 0 0 0 0.00563 -0.05224 0.00098 1.7865 0 0.08903 0 -1.5107 -0.07335 0.13833 0.08654
SER_345 -2.49314 0.2533 2.64452 -0.02588 0 0.02066 0.99389 -1.13268 -0 -0 -0.95422 -0.1606 0 0 0 0 0 0.01558 -0.04635 0.04013 0.43275 0 -0.04357 0.64369 -0.77834 -0.35194 0.16486 -0.77735
GLY_346 -2.50426 0.48914 2.99225 -0.00055 0 0 1.73945 -1.39527 -0 -0 -1.03422 -0.19171 0 0 0 0 0 0.00467 -0.10848 0 0 0 -0.64009 0 0.83697 -0.30042 0.59398 0.48145
PRO_347 -3.66143 0.55428 3.48351 -0.07443 0 0.0455 1.30033 -1.42805 -0 -0 -0.59901 0.6218 0 0 0 0 0 0.01144 -0.17911 0.00274 0.42777 0 -0.52141 0 -2.4119 -0.18397 0.61647 -1.99546
GLU_348 -4.41123 0.32156 4.92705 -0.45791 0.21166 1.42103 2.00954 -2.16712 -0.04338 -0.30416 -1.79088 -3.03837 0 0 0 0 0 0.0109 -0.07124 0.01209 0 3.96394 -0.34133 0 -2.7348 -0.52891 0.30721 -2.70435
ALA_349 -4.3513 1.03498 4.09881 -0.01625 0 0 2.31431 -2.24272 -0.0309 -0.17646 -1.58184 -0.33753 0 0 0 0 0 0.01738 0.40752 0 0 0 0.28712 0 1.8394 0.87567 1.77313 3.91134
PRO_350 -5.5088 0.97549 3.87175 -0.06695 0 0.04239 1.57308 -1.67174 -0 -0 -1.53999 0.61814 0 0 0 0 0 0.01389 -0.10872 0.0738 0.16583 0 -0.29799 0 -2.4119 1.3242 1.99086 -0.95667
GLU_351 -4.8619 0.41723 5.94109 -0.21031 0.03298 0.29554 2.40742 -2.73247 -0.01614 -0.14446 -1.45153 -0.57428 0 0 0 0 0 0.10294 0.00192 0.0293 0 3.18018 0.0366 0 -2.7348 0.36595 0.49435 0.57957
TRP_352 -5.32824 0.2365 5.67037 -1.27521 0.11317 0.69963 2.90324 -2.7112 -0 -0 -3.5354 -0.36435 0 0 0 -0.28716 0 2.30293 0.01555 0.00031 0 1.89055 -0.38745 0 1.6906 0.39832 0.37514 2.40731
TYR_353 -8.38178 1.17607 4.6178 -0.63148 0.11399 0.31377 2.68896 -2.9473 -0.01621 -0.15844 -2.69652 -0.24188 0 0 0 0 0 0.5122 0.14362 0.00611 0 2.56949 0.16437 0.00094 1.2797 0.00699 0.67169 -0.80791
GLN_354 -6.21565 0.41777 6.23959 -0.89372 0.17275 1.00643 3.0723 -3.08673 -0.01436 -0.13832 -2.78456 -1.1231 0 0 0 0 0 0.03197 -0.00237 0.12588 0 2.86808 -0.25438 0 -0.18838 -0.32861 0.69882 -0.39657
VAL_355 -4.26235 0.38495 4.68248 -0.30387 0.17724 0.06778 2.45203 -2.37579 -0 -0 -1.73649 -0.1291 0 0 0 0 0 0.01971 -0.05178 0.00119 0.0509 0 -0.35954 0 1.9342 -0.20961 0.46726 0.80922
GLU_356 -4.65019 0.16706 5.50378 -0.20248 0.02085 0.26824 2.45849 -2.56808 -0.01179 -0.12896 -2.79673 -0.57426 0 0 0 -0.28716 0 0.02869 -0.04013 0.01413 0 3.00112 -0.24881 0 -2.7348 -0.29791 0.41167 -2.66728
LEU_357 -9.57656 1.57735 6.06038 -0.73552 0.32201 0.25614 3.46188 -3.61361 -0 -0 -2.94427 0.21925 0 0 0 0 0 0.02659 0.01219 0.11574 0.85816 0 -0.22703 0 0.18072 -0.34554 0.89725 -3.45487
LYS_358 -5.02453 0.23315 5.77554 -0.42809 0.06918 0.25005 2.81181 -2.79968 -0.00598 -0.0814 -2.50479 -0.18462 0 0 0 0 0 0.04805 0.02216 0.00196 1.92229 0 -0.01608 0 -1.5107 -0.1728 0.7877 -0.80678
ALA_359 -3.34726 0.20382 3.88272 -0.02027 0 0 2.12389 -2.12352 -0 -0 -1.74788 -0.36248 0 0 0 0 0 0.01033 0.15261 0 0 0 -0.18702 0 1.8394 -0.25848 0.29005 0.45592
PHE_360 -6.24816 0.58221 5.36552 -0.96433 0.05369 0.35885 2.62301 -2.73369 -0.01909 -0.15628 -1.86233 0.0145 0 0 0 0 0 0.00932 -0.01172 0.01082 0 1.86442 -0.3516 0 1.0402 -0.14967 0.20685 -0.36748
GLN_361 -10.9695 1.37437 9.61297 -0.25912 0.0502 0.20452 3.98475 -4.6198 -0.01586 -0.20503 -2.69057 -0.53917 0 0 -0.35906 0 0 0.017 -0.03628 0.07104 0 2.73919 -0.09464 0 -0.18838 -0.13347 0.47197 -1.5849
ALA_362 -4.53153 0.39551 4.9784 -0.0201 0 0 2.62991 -2.69416 -0.00949 -0.09278 -2.99832 -0.36055 0 0 0 0 0 0.01106 0.1532 0 0 0 -0.29531 0 1.8394 -0.32264 0.56602 -0.75138
THR_363 -3.57076 0.29709 4.37158 -0.20736 0.14637 0.0764 1.79507 -2.04432 -0 -0 -0.9509 -0.2007 0 0 0 0 0 0.00161 -0.04739 0.00518 0.20792 0 0.1326 2.30837 -1.0874 -0.2342 0.28813 1.2873
GLN_364 -6.27014 0.48925 5.08167 -0.67382 0.08711 0.74498 2.74921 -2.49757 -0.01909 -0.15628 -2.70954 -0.55275 0 0 0 0 0 0.02716 0.00519 0.02318 0 2.21806 -0.16728 0 -0.18838 -0.29925 0.39537 -1.71293
GLN_365 -6.1282 0.59851 5.4556 -0.25103 0.05734 0.19563 2.34671 -2.45191 -0.00949 -0.09278 -1.91457 -0.64037 0 0 -0.5893 0 0 0.0192 -0.00713 0.36687 0 2.89385 -0.06259 0 -0.18838 -0.03803 0.52794 0.08786
LYS:CtermProteinFull_366 -1.77074 0.03524 3.08523 -0.32758 0.05939 0.23124 1.33564 -1.22582 -0.0036 -0.03154 -1.29425 0.04184 0 0 0 -0.87379 0 0.02006 0 0.0538 2.35658 0 0 0 -1.5107 0.22599 0.37218 0.77915
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 34.0221 0 0 0 0 0 0 0 0 0 34.0221
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703150 DOMAINID 693084 MODEL 3 1H3I.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 260.268
ATOM      1  N   MET A   1      12.730  23.760 -26.435  1.00 10.120          N  
ATOM      2  CA  MET A   1      12.961  22.447 -27.025  1.00 10.170          C  
ATOM      3  C   MET A   1      14.470  22.248 -27.143  1.00  9.660          C  
ATOM      4  O   MET A   1      15.125  22.893 -27.958  1.00  8.920          O  
ATOM      5  CB  MET A   1      12.232  22.338 -28.360  1.00 14.220          C  
ATOM      6  CG  MET A   1      10.697  22.532 -28.238  1.00 14.220          C  
ATOM      7  SD  MET A   1       9.902  21.223 -27.266  1.00 14.220          S  
ATOM      8  CE  MET A   1       8.232  21.870 -27.018  1.00 14.220          C  
ATOM      9 1H   MET A   1      11.756  23.883 -26.201  1.00 12.140          H  
ATOM     10 2H   MET A   1      13.306  23.884 -25.613  1.00 12.140          H  
ATOM     11 3H   MET A   1      12.992  24.461 -27.114  1.00 12.140          H  
ATOM     12  HA  MET A   1      12.575  21.677 -26.363  1.00 12.200          H  
ATOM     13 1HB  MET A   1      12.618  23.085 -29.054  1.00 17.060          H  
ATOM     14 2HB  MET A   1      12.422  21.355 -28.801  1.00 17.060          H  
ATOM     15 1HG  MET A   1      10.467  23.493 -27.783  1.00 17.060          H  
ATOM     16 2HG  MET A   1      10.258  22.534 -29.239  1.00 17.060          H  
ATOM     17 1HE  MET A   1       7.635  21.169 -26.444  1.00 17.060          H  
ATOM     18 2HE  MET A   1       8.274  22.824 -26.486  1.00 17.060          H  
ATOM     19 3HE  MET A   1       7.751  22.026 -27.989  1.00 17.060          H  
ATOM     20  N   ASP A   2      15.021  21.407 -26.269  1.00 10.210          N  
ATOM     21  CA  ASP A   2      16.460  21.144 -26.172  1.00  9.950          C  
ATOM     22  C   ASP A   2      16.924  20.200 -27.277  1.00  8.940          C  
ATOM     23  O   ASP A   2      16.434  19.078 -27.388  1.00  8.460          O  
ATOM     24  CB  ASP A   2      16.801  20.593 -24.771  1.00 14.030          C  
ATOM     25  CG  ASP A   2      18.331  20.394 -24.487  1.00 14.030          C  
ATOM     26  OD1 ASP A   2      19.087  20.279 -25.434  1.00 14.030          O  
ATOM     27  OD2 ASP A   2      18.722  20.390 -23.314  1.00 14.030          O  
ATOM     28  H   ASP A   2      14.421  20.894 -25.643  1.00 12.250          H  
ATOM     29  HA  ASP A   2      16.991  22.089 -26.297  1.00 11.940          H  
ATOM     30 1HB  ASP A   2      16.399  21.271 -24.021  1.00 16.840          H  
ATOM     31 2HB  ASP A   2      16.301  19.633 -24.638  1.00 16.840          H  
ATOM     32  N   SER A   3      17.781  20.711 -28.163  1.00  8.660          N  
ATOM     33  CA  SER A   3      18.279  20.003 -29.340  1.00  7.880          C  
ATOM     34  C   SER A   3      19.422  19.023 -29.049  1.00  6.580          C  
ATOM     35  O   SER A   3      19.882  18.304 -29.948  1.00  5.920          O  
ATOM     36  CB  SER A   3      18.727  21.004 -30.391  1.00 11.340          C  
ATOM     37  OG  SER A   3      19.843  21.739 -29.957  1.00 11.340          O  
ATOM     38  H   SER A   3      18.125  21.648 -28.004  1.00 10.390          H  
ATOM     39  HA  SER A   3      17.450  19.428 -29.753  1.00  9.460          H  
ATOM     40 1HB  SER A   3      18.972  20.476 -31.312  1.00 13.610          H  
ATOM     41 2HB  SER A   3      17.905  21.684 -30.614  1.00 13.610          H  
ATOM     42  HG  SER A   3      20.075  22.323 -30.687  1.00 13.610          H  
ATOM     43  N   ASP A   4      19.921  18.987 -27.814  1.00  6.360          N  
ATOM     44  CA  ASP A   4      21.039  18.099 -27.518  1.00  5.240          C  
ATOM     45  C   ASP A   4      20.548  16.674 -27.324  1.00  4.960          C  
ATOM     46  O   ASP A   4      20.356  16.198 -26.207  1.00  4.770          O  
ATOM     47  CB  ASP A   4      21.795  18.605 -26.273  1.00  7.780          C  
ATOM     48  CG  ASP A   4      23.078  17.805 -25.876  1.00  7.780          C  
ATOM     49  OD1 ASP A   4      23.204  16.640 -26.232  1.00  7.780          O  
ATOM     50  OD2 ASP A   4      23.931  18.387 -25.239  1.00  7.780          O  
ATOM     51  H   ASP A   4      19.519  19.571 -27.065  1.00  7.630          H  
ATOM     52  HA  ASP A   4      21.726  18.114 -28.364  1.00  6.290          H  
ATOM     53 1HB  ASP A   4      22.074  19.648 -26.434  1.00  9.340          H  
ATOM     54 2HB  ASP A   4      21.105  18.601 -25.421  1.00  9.340          H  
ATOM     55  N   ASP A   5      20.423  15.943 -28.431  1.00  4.920          N  
ATOM     56  CA  ASP A   5      19.891  14.583 -28.366  1.00  4.630          C  
ATOM     57  C   ASP A   5      20.631  13.660 -27.437  1.00  4.760          C  
ATOM     58  O   ASP A   5      20.014  12.831 -26.774  1.00  4.510          O  
ATOM     59  CB  ASP A   5      19.909  13.911 -29.738  1.00  6.600          C  
ATOM     60  CG  ASP A   5      18.833  14.371 -30.617  1.00  6.600          C  
ATOM     61  OD1 ASP A   5      17.882  14.919 -30.116  1.00  6.600          O  
ATOM     62  OD2 ASP A   5      18.888  14.195 -31.818  1.00  6.600          O  
ATOM     63  H   ASP A   5      20.591  16.412 -29.326  1.00  5.900          H  
ATOM     64  HA  ASP A   5      18.860  14.650 -28.021  1.00  5.560          H  
ATOM     65 1HB  ASP A   5      20.865  14.104 -30.223  1.00  7.920          H  
ATOM     66 2HB  ASP A   5      19.821  12.830 -29.611  1.00  7.920          H  
ATOM     67  N   GLU A   6      21.953  13.758 -27.366  1.00  5.090          N  
ATOM     68  CA  GLU A   6      22.646  12.807 -26.509  1.00  5.180          C  
ATOM     69  C   GLU A   6      22.308  13.006 -25.042  1.00  5.190          C  
ATOM     70  O   GLU A   6      22.000  12.035 -24.342  1.00  5.080          O  
ATOM     71  CB  GLU A   6      24.160  12.883 -26.724  1.00  7.220          C  
ATOM     72  CG  GLU A   6      24.622  12.332 -28.082  1.00  7.220          C  
ATOM     73  CD  GLU A   6      26.109  12.461 -28.316  1.00  7.220          C  
ATOM     74  OE1 GLU A   6      26.746  13.185 -27.591  1.00  7.220          O  
ATOM     75  OE2 GLU A   6      26.602  11.834 -29.222  1.00  7.220          O  
ATOM     76  H   GLU A   6      22.450  14.470 -27.891  1.00  6.110          H  
ATOM     77  HA  GLU A   6      22.321  11.805 -26.787  1.00  6.220          H  
ATOM     78 1HB  GLU A   6      24.482  13.925 -26.647  1.00  8.660          H  
ATOM     79 2HB  GLU A   6      24.667  12.324 -25.936  1.00  8.660          H  
ATOM     80 1HG  GLU A   6      24.348  11.279 -28.141  1.00  8.660          H  
ATOM     81 2HG  GLU A   6      24.088  12.860 -28.871  1.00  8.660          H  
ATOM     82  N   MET A   7      22.265  14.262 -24.587  1.00  5.330          N  
ATOM     83  CA  MET A   7      21.952  14.479 -23.182  1.00  5.350          C  
ATOM     84  C   MET A   7      20.465  14.362 -22.910  1.00  5.180          C  
ATOM     85  O   MET A   7      20.072  13.903 -21.831  1.00  5.270          O  
ATOM     86  CB  MET A   7      22.496  15.816 -22.719  1.00  7.480          C  
ATOM     87  CG  MET A   7      24.028  15.896 -22.731  1.00  7.480          C  
ATOM     88  SD  MET A   7      24.844  14.673 -21.641  1.00  7.480          S  
ATOM     89  CE  MET A   7      25.337  13.335 -22.760  1.00  7.480          C  
ATOM     90  H   MET A   7      22.524  15.052 -25.212  1.00  6.400          H  
ATOM     91  HA  MET A   7      22.429  13.697 -22.599  1.00  6.420          H  
ATOM     92 1HB  MET A   7      22.115  16.604 -23.372  1.00  8.980          H  
ATOM     93 2HB  MET A   7      22.147  16.027 -21.712  1.00  8.980          H  
ATOM     94 1HG  MET A   7      24.375  15.737 -23.756  1.00  8.980          H  
ATOM     95 2HG  MET A   7      24.339  16.897 -22.430  1.00  8.980          H  
ATOM     96 1HE  MET A   7      25.844  12.554 -22.188  1.00  8.980          H  
ATOM     97 2HE  MET A   7      24.474  12.897 -23.236  1.00  8.980          H  
ATOM     98 3HE  MET A   7      26.010  13.723 -23.524  1.00  8.980          H  
ATOM     99  N   VAL A   8      19.625  14.729 -23.884  1.00  4.950          N  
ATOM    100  CA  VAL A   8      18.192  14.622 -23.681  1.00  4.760          C  
ATOM    101  C   VAL A   8      17.826  13.159 -23.579  1.00  4.700          C  
ATOM    102  O   VAL A   8      17.075  12.769 -22.690  1.00  4.660          O  
ATOM    103  CB  VAL A   8      17.365  15.252 -24.839  1.00  6.740          C  
ATOM    104  CG1 VAL A   8      15.854  14.929 -24.658  1.00  6.740          C  
ATOM    105  CG2 VAL A   8      17.531  16.779 -24.875  1.00  6.740          C  
ATOM    106  H   VAL A   8      19.988  15.098 -24.768  1.00  5.940          H  
ATOM    107  HA  VAL A   8      17.931  15.117 -22.748  1.00  5.710          H  
ATOM    108  HB  VAL A   8      17.707  14.828 -25.783  1.00  8.090          H  
ATOM    109 1HG1 VAL A   8      15.298  15.373 -25.482  1.00  8.090          H  
ATOM    110 2HG1 VAL A   8      15.680  13.854 -24.654  1.00  8.090          H  
ATOM    111 3HG1 VAL A   8      15.502  15.349 -23.721  1.00  8.090          H  
ATOM    112 1HG2 VAL A   8      16.953  17.186 -25.705  1.00  8.090          H  
ATOM    113 2HG2 VAL A   8      17.177  17.200 -23.971  1.00  8.090          H  
ATOM    114 3HG2 VAL A   8      18.560  17.057 -24.999  1.00  8.090          H  
ATOM    115  N   GLU A   9      18.314  12.337 -24.515  1.00  4.690          N  
ATOM    116  CA  GLU A   9      17.969  10.932 -24.505  1.00  4.610          C  
ATOM    117  C   GLU A   9      18.423  10.275 -23.224  1.00  4.640          C  
ATOM    118  O   GLU A   9      17.618   9.644 -22.539  1.00  4.650          O  
ATOM    119  CB  GLU A   9      18.590  10.206 -25.707  1.00  6.490          C  
ATOM    120  CG  GLU A   9      18.230   8.704 -25.822  1.00  6.490          C  
ATOM    121  CD  GLU A   9      18.857   8.033 -27.027  1.00  6.490          C  
ATOM    122  OE1 GLU A   9      20.061   8.003 -27.101  1.00  6.490          O  
ATOM    123  OE2 GLU A   9      18.131   7.566 -27.890  1.00  6.490          O  
ATOM    124  H   GLU A   9      18.932  12.690 -25.246  1.00  5.630          H  
ATOM    125  HA  GLU A   9      16.885  10.845 -24.570  1.00  5.530          H  
ATOM    126 1HB  GLU A   9      18.273  10.697 -26.627  1.00  7.780          H  
ATOM    127 2HB  GLU A   9      19.679  10.291 -25.654  1.00  7.780          H  
ATOM    128 1HG  GLU A   9      18.573   8.187 -24.923  1.00  7.780          H  
ATOM    129 2HG  GLU A   9      17.158   8.598 -25.867  1.00  7.780          H  
ATOM    130  N   GLU A  10      19.695  10.453 -22.842  1.00  4.660          N  
ATOM    131  CA  GLU A  10      20.154   9.787 -21.635  1.00  4.670          C  
ATOM    132  C   GLU A  10      19.423  10.240 -20.378  1.00  4.660          C  
ATOM    133  O   GLU A  10      19.025   9.405 -19.559  1.00  4.540          O  
ATOM    134  CB  GLU A  10      21.655  10.025 -21.428  1.00  6.530          C  
ATOM    135  CG  GLU A  10      22.572   9.315 -22.424  1.00  6.530          C  
ATOM    136  CD  GLU A  10      24.037   9.621 -22.191  1.00  6.530          C  
ATOM    137  OE1 GLU A  10      24.328  10.407 -21.319  1.00  6.530          O  
ATOM    138  OE2 GLU A  10      24.859   9.072 -22.887  1.00  6.530          O  
ATOM    139  H   GLU A  10      20.354  10.982 -23.424  1.00  5.590          H  
ATOM    140  HA  GLU A  10      19.984   8.718 -21.759  1.00  5.600          H  
ATOM    141 1HB  GLU A  10      21.857  11.098 -21.509  1.00  7.840          H  
ATOM    142 2HB  GLU A  10      21.937   9.715 -20.424  1.00  7.840          H  
ATOM    143 1HG  GLU A  10      22.416   8.241 -22.340  1.00  7.840          H  
ATOM    144 2HG  GLU A  10      22.295   9.615 -23.434  1.00  7.840          H  
ATOM    145  N   ALA A  11      19.196  11.549 -20.223  1.00  4.820          N  
ATOM    146  CA  ALA A  11      18.532  12.033 -19.028  1.00  4.860          C  
ATOM    147  C   ALA A  11      17.091  11.576 -18.935  1.00  4.600          C  
ATOM    148  O   ALA A  11      16.641  11.121 -17.877  1.00  4.490          O  
ATOM    149  CB  ALA A  11      18.570  13.547 -19.002  1.00  6.790          C  
ATOM    150  H   ALA A  11      19.520  12.230 -20.918  1.00  5.780          H  
ATOM    151  HA  ALA A  11      19.068  11.642 -18.165  1.00  5.830          H  
ATOM    152 1HB  ALA A  11      18.099  13.910 -18.092  1.00  8.150          H  
ATOM    153 2HB  ALA A  11      19.606  13.883 -19.040  1.00  8.150          H  
ATOM    154 3HB  ALA A  11      18.035  13.931 -19.873  1.00  8.150          H  
ATOM    155  N   VAL A  12      16.377  11.644 -20.049  1.00  4.480          N  
ATOM    156  CA  VAL A  12      14.973  11.341 -20.030  1.00  4.270          C  
ATOM    157  C   VAL A  12      14.738   9.829 -19.908  1.00  4.220          C  
ATOM    158  O   VAL A  12      13.959   9.400 -19.044  1.00  4.320          O  
ATOM    159  CB  VAL A  12      14.325  12.022 -21.257  1.00  6.060          C  
ATOM    160  CG1 VAL A  12      12.903  11.691 -21.397  1.00  6.060          C  
ATOM    161  CG2 VAL A  12      14.469  13.538 -21.102  1.00  6.060          C  
ATOM    162  H   VAL A  12      16.797  11.975 -20.924  1.00  5.380          H  
ATOM    163  HA  VAL A  12      14.553  11.808 -19.154  1.00  5.120          H  
ATOM    164  HB  VAL A  12      14.835  11.683 -22.160  1.00  7.270          H  
ATOM    165 1HG1 VAL A  12      12.510  12.206 -22.272  1.00  7.270          H  
ATOM    166 2HG1 VAL A  12      12.784  10.622 -21.514  1.00  7.270          H  
ATOM    167 3HG1 VAL A  12      12.365  12.029 -20.523  1.00  7.270          H  
ATOM    168 1HG2 VAL A  12      14.033  14.031 -21.970  1.00  7.270          H  
ATOM    169 2HG2 VAL A  12      13.953  13.845 -20.204  1.00  7.270          H  
ATOM    170 3HG2 VAL A  12      15.518  13.809 -21.025  1.00  7.270          H  
ATOM    171  N   GLU A  13      15.422   9.017 -20.736  1.00  4.110          N  
ATOM    172  CA  GLU A  13      15.290   7.563 -20.647  1.00  4.070          C  
ATOM    173  C   GLU A  13      15.707   7.081 -19.261  1.00  4.520          C  
ATOM    174  O   GLU A  13      15.047   6.222 -18.655  1.00  4.510          O  
ATOM    175  CB  GLU A  13      16.141   6.860 -21.718  1.00  5.710          C  
ATOM    176  CG  GLU A  13      16.035   5.327 -21.695  1.00  5.710          C  
ATOM    177  CD  GLU A  13      16.718   4.631 -22.847  1.00  5.710          C  
ATOM    178  OE1 GLU A  13      17.679   5.145 -23.356  1.00  5.710          O  
ATOM    179  OE2 GLU A  13      16.270   3.560 -23.205  1.00  5.710          O  
ATOM    180  H   GLU A  13      16.054   9.408 -21.437  1.00  4.930          H  
ATOM    181  HA  GLU A  13      14.242   7.304 -20.809  1.00  4.880          H  
ATOM    182 1HB  GLU A  13      15.842   7.209 -22.706  1.00  6.860          H  
ATOM    183 2HB  GLU A  13      17.190   7.131 -21.582  1.00  6.860          H  
ATOM    184 1HG  GLU A  13      16.491   4.969 -20.772  1.00  6.860          H  
ATOM    185 2HG  GLU A  13      15.004   5.052 -21.664  1.00  6.860          H  
ATOM    186  N   GLY A  14      16.800   7.663 -18.748  1.00  4.930          N  
ATOM    187  CA  GLY A  14      17.341   7.355 -17.447  1.00  5.390          C  
ATOM    188  C   GLY A  14      16.296   7.556 -16.379  1.00  5.350          C  
ATOM    189  O   GLY A  14      15.982   6.626 -15.647  1.00  5.440          O  
ATOM    190  H   GLY A  14      17.332   8.341 -19.293  1.00  5.920          H  
ATOM    191 1HA  GLY A  14      17.699   6.327 -17.427  1.00  6.470          H  
ATOM    192 2HA  GLY A  14      18.196   8.004 -17.252  1.00  6.470          H  
ATOM    193  N   HIS A  15      15.667   8.732 -16.317  1.00  5.230          N  
ATOM    194  CA  HIS A  15      14.657   8.937 -15.286  1.00  5.220          C  
ATOM    195  C   HIS A  15      13.499   7.947 -15.349  1.00  4.850          C  
ATOM    196  O   HIS A  15      13.098   7.429 -14.305  1.00  4.920          O  
ATOM    197  CB  HIS A  15      14.120  10.364 -15.311  1.00  7.310          C  
ATOM    198  CG  HIS A  15      14.987  11.359 -14.576  1.00  7.310          C  
ATOM    199  ND1 HIS A  15      14.978  11.445 -13.197  1.00  7.310          N  
ATOM    200  CD2 HIS A  15      15.884  12.291 -15.000  1.00  7.310          C  
ATOM    201  CE1 HIS A  15      15.811  12.390 -12.809  1.00  7.310          C  
ATOM    202  NE2 HIS A  15      16.376  12.921 -13.883  1.00  7.310          N  
ATOM    203  H   HIS A  15      15.930   9.495 -16.952  1.00  6.280          H  
ATOM    204  HA  HIS A  15      15.128   8.809 -14.315  1.00  6.260          H  
ATOM    205 1HB  HIS A  15      14.036  10.679 -16.350  1.00  8.770          H  
ATOM    206 2HB  HIS A  15      13.123  10.388 -14.872  1.00  8.770          H  
ATOM    207  HD1 HIS A  15      14.311  10.951 -12.565  1.00  8.770          H  
ATOM    208  HD2 HIS A  15      16.234  12.597 -15.980  1.00  8.770          H  
ATOM    209  HE1 HIS A  15      15.935  12.609 -11.749  1.00  8.770          H  
ATOM    210  N   LEU A  16      12.992   7.575 -16.538  1.00  4.520          N  
ATOM    211  CA  LEU A  16      11.866   6.622 -16.499  1.00  4.310          C  
ATOM    212  C   LEU A  16      12.253   5.397 -15.671  1.00  4.610          C  
ATOM    213  O   LEU A  16      11.534   5.000 -14.744  1.00  4.660          O  
ATOM    214  CB  LEU A  16      11.404   6.123 -17.890  1.00  6.120          C  
ATOM    215  CG  LEU A  16      10.006   5.217 -17.898  1.00  6.120          C  
ATOM    216  CD1 LEU A  16       9.284   5.365 -19.257  1.00  6.120          C  
ATOM    217  CD2 LEU A  16      10.291   3.698 -17.659  1.00  6.120          C  
ATOM    218  H   LEU A  16      13.327   8.005 -17.412  1.00  5.420          H  
ATOM    219  HA  LEU A  16      11.020   7.110 -16.041  1.00  5.170          H  
ATOM    220 1HB  LEU A  16      11.289   6.970 -18.550  1.00  7.340          H  
ATOM    221 2HB  LEU A  16      12.202   5.498 -18.301  1.00  7.340          H  
ATOM    222  HG  LEU A  16       9.337   5.588 -17.114  1.00  7.340          H  
ATOM    223 1HD1 LEU A  16       8.365   4.800 -19.242  1.00  7.340          H  
ATOM    224 2HD1 LEU A  16       9.042   6.404 -19.439  1.00  7.340          H  
ATOM    225 3HD1 LEU A  16       9.924   5.003 -20.058  1.00  7.340          H  
ATOM    226 1HD2 LEU A  16       9.363   3.156 -17.665  1.00  7.340          H  
ATOM    227 2HD2 LEU A  16      10.943   3.314 -18.444  1.00  7.340          H  
ATOM    228 3HD2 LEU A  16      10.759   3.517 -16.708  1.00  7.340          H  
ATOM    229  N   ASP A  17      13.416   4.805 -15.949  1.00  4.850          N  
ATOM    230  CA  ASP A  17      13.725   3.602 -15.183  1.00  5.240          C  
ATOM    231  C   ASP A  17      14.332   3.883 -13.802  1.00  5.490          C  
ATOM    232  O   ASP A  17      13.965   3.226 -12.824  1.00  5.770          O  
ATOM    233  CB  ASP A  17      14.673   2.705 -15.970  1.00  7.180          C  
ATOM    234  CG  ASP A  17      14.033   2.121 -17.220  1.00  7.180          C  
ATOM    235  OD1 ASP A  17      13.009   1.483 -17.122  1.00  7.180          O  
ATOM    236  OD2 ASP A  17      14.589   2.306 -18.268  1.00  7.180          O  
ATOM    237  H   ASP A  17      14.012   5.160 -16.714  1.00  5.820          H  
ATOM    238  HA  ASP A  17      12.796   3.054 -15.035  1.00  6.290          H  
ATOM    239 1HB  ASP A  17      15.549   3.289 -16.265  1.00  8.620          H  
ATOM    240 2HB  ASP A  17      15.022   1.894 -15.332  1.00  8.620          H  
ATOM    241  N   ASP A  18      15.194   4.893 -13.685  1.00  5.420          N  
ATOM    242  CA  ASP A  18      15.887   5.205 -12.431  1.00  5.690          C  
ATOM    243  C   ASP A  18      14.931   5.556 -11.309  1.00  5.720          C  
ATOM    244  O   ASP A  18      15.157   5.195 -10.153  1.00  6.030          O  
ATOM    245  CB  ASP A  18      16.844   6.396 -12.591  1.00  7.860          C  
ATOM    246  CG  ASP A  18      18.128   6.126 -13.400  1.00  7.860          C  
ATOM    247  OD1 ASP A  18      18.466   4.988 -13.636  1.00  7.860          O  
ATOM    248  OD2 ASP A  18      18.760   7.090 -13.774  1.00  7.860          O  
ATOM    249  H   ASP A  18      15.437   5.428 -14.508  1.00  6.500          H  
ATOM    250  HA  ASP A  18      16.461   4.329 -12.132  1.00  6.830          H  
ATOM    251 1HB  ASP A  18      16.307   7.209 -13.069  1.00  9.430          H  
ATOM    252 2HB  ASP A  18      17.130   6.752 -11.602  1.00  9.430          H  
ATOM    253  N   ASP A  19      13.838   6.232 -11.644  1.00  5.430          N  
ATOM    254  CA  ASP A  19      12.874   6.646 -10.645  1.00  5.440          C  
ATOM    255  C   ASP A  19      11.773   5.604 -10.412  1.00  5.560          C  
ATOM    256  O   ASP A  19      10.845   5.859  -9.640  1.00  5.620          O  
ATOM    257  CB  ASP A  19      12.247   7.980 -11.051  1.00  7.610          C  
ATOM    258  CG  ASP A  19      13.205   9.171 -11.037  1.00  7.610          C  
ATOM    259  OD1 ASP A  19      14.191   9.157 -10.340  1.00  7.610          O  
ATOM    260  OD2 ASP A  19      12.916  10.125 -11.742  1.00  7.610          O  
ATOM    261  H   ASP A  19      13.699   6.522 -12.616  1.00  6.520          H  
ATOM    262  HA  ASP A  19      13.404   6.791  -9.704  1.00  6.530          H  
ATOM    263 1HB  ASP A  19      11.909   7.883 -12.069  1.00  9.130          H  
ATOM    264 2HB  ASP A  19      11.381   8.196 -10.426  1.00  9.130          H  
ATOM    265  N   GLY A  20      11.845   4.440 -11.083  1.00  5.660          N  
ATOM    266  CA  GLY A  20      10.827   3.408 -10.906  1.00  5.890          C  
ATOM    267  C   GLY A  20       9.473   3.782 -11.512  1.00  5.700          C  
ATOM    268  O   GLY A  20       8.427   3.430 -10.961  1.00  6.040          O  
ATOM    269  H   GLY A  20      12.637   4.235 -11.698  1.00  6.790          H  
ATOM    270 1HA  GLY A  20      11.184   2.487 -11.368  1.00  7.070          H  
ATOM    271 2HA  GLY A  20      10.707   3.202  -9.845  1.00  7.070          H  
ATOM    272  N   LEU A  21       9.476   4.539 -12.599  1.00  5.190          N  
ATOM    273  CA  LEU A  21       8.249   5.012 -13.195  1.00  5.080          C  
ATOM    274  C   LEU A  21       7.683   3.990 -14.186  1.00  5.360          C  
ATOM    275  O   LEU A  21       8.432   3.170 -14.714  1.00  5.300          O  
ATOM    276  CB  LEU A  21       8.574   6.340 -13.851  1.00  7.160          C  
ATOM    277  CG  LEU A  21       9.093   7.428 -12.889  1.00  7.160          C  
ATOM    278  CD1 LEU A  21       9.642   8.578 -13.684  1.00  7.160          C  
ATOM    279  CD2 LEU A  21       7.965   7.942 -12.000  1.00  7.160          C  
ATOM    280  H   LEU A  21      10.354   4.771 -13.073  1.00  6.230          H  
ATOM    281  HA  LEU A  21       7.558   5.176 -12.389  1.00  6.100          H  
ATOM    282 1HB  LEU A  21       9.301   6.183 -14.633  1.00  8.590          H  
ATOM    283 2HB  LEU A  21       7.698   6.710 -14.274  1.00  8.590          H  
ATOM    284  HG  LEU A  21       9.865   7.016 -12.269  1.00  8.590          H  
ATOM    285 1HD1 LEU A  21      10.007   9.354 -13.012  1.00  8.590          H  
ATOM    286 2HD1 LEU A  21      10.455   8.243 -14.294  1.00  8.590          H  
ATOM    287 3HD1 LEU A  21       8.882   8.967 -14.291  1.00  8.590          H  
ATOM    288 1HD2 LEU A  21       8.364   8.711 -11.334  1.00  8.590          H  
ATOM    289 2HD2 LEU A  21       7.184   8.376 -12.607  1.00  8.590          H  
ATOM    290 3HD2 LEU A  21       7.554   7.141 -11.399  1.00  8.590          H  
ATOM    291  N   PRO A  22       6.351   3.918 -14.369  1.00  5.790          N  
ATOM    292  CA  PRO A  22       5.696   3.051 -15.336  1.00  6.170          C  
ATOM    293  C   PRO A  22       6.170   3.169 -16.781  1.00  5.730          C  
ATOM    294  O   PRO A  22       6.173   4.251 -17.382  1.00  5.130          O  
ATOM    295  CB  PRO A  22       4.239   3.527 -15.235  1.00  9.250          C  
ATOM    296  CG  PRO A  22       4.096   4.017 -13.813  1.00  9.250          C  
ATOM    297  CD  PRO A  22       5.420   4.655 -13.476  1.00  9.250          C  
ATOM    298  HA  PRO A  22       5.786   2.010 -14.992  1.00  7.400          H  
ATOM    299 1HB  PRO A  22       4.052   4.315 -15.984  1.00 11.110          H  
ATOM    300 2HB  PRO A  22       3.558   2.696 -15.473  1.00 11.110          H  
ATOM    301 1HG  PRO A  22       3.253   4.722 -13.739  1.00 11.110          H  
ATOM    302 2HG  PRO A  22       3.858   3.174 -13.147  1.00 11.110          H  
ATOM    303 1HD  PRO A  22       5.432   5.726 -13.663  1.00 11.110          H  
ATOM    304 2HD  PRO A  22       5.606   4.412 -12.420  1.00 11.110          H  
ATOM    305  N   HIS A  23       6.476   2.019 -17.357  1.00  6.120          N  
ATOM    306  CA  HIS A  23       6.878   1.955 -18.742  1.00  5.920          C  
ATOM    307  C   HIS A  23       5.651   2.218 -19.562  1.00  6.060          C  
ATOM    308  O   HIS A  23       4.557   1.792 -19.188  1.00  6.640          O  
ATOM    309  CB  HIS A  23       7.515   0.625 -19.127  1.00  8.370          C  
ATOM    310  CG  HIS A  23       8.121   0.657 -20.512  1.00  8.370          C  
ATOM    311  ND1 HIS A  23       7.360   0.565 -21.663  1.00  8.370          N  
ATOM    312  CD2 HIS A  23       9.406   0.774 -20.923  1.00  8.370          C  
ATOM    313  CE1 HIS A  23       8.151   0.628 -22.720  1.00  8.370          C  
ATOM    314  NE2 HIS A  23       9.395   0.750 -22.300  1.00  8.370          N  
ATOM    315  H   HIS A  23       6.450   1.167 -16.813  1.00  7.340          H  
ATOM    316  HA  HIS A  23       7.590   2.735 -18.969  1.00  7.100          H  
ATOM    317 1HB  HIS A  23       8.301   0.376 -18.411  1.00 10.040          H  
ATOM    318 2HB  HIS A  23       6.767  -0.166 -19.093  1.00 10.040          H  
ATOM    319  HD2 HIS A  23      10.287   0.867 -20.282  1.00 10.040          H  
ATOM    320  HE1 HIS A  23       7.834   0.577 -23.768  1.00 10.040          H  
ATOM    321  HE2 HIS A  23      10.217   0.807 -22.901  1.00 10.040          H  
ATOM    322  N   GLY A  24       5.807   2.934 -20.654  1.00  5.600          N  
ATOM    323  CA  GLY A  24       4.688   3.192 -21.531  1.00  5.820          C  
ATOM    324  C   GLY A  24       4.136   4.592 -21.421  1.00  5.100          C  
ATOM    325  O   GLY A  24       3.407   5.030 -22.317  1.00  5.130          O  
ATOM    326  H   GLY A  24       6.720   3.284 -20.905  1.00  6.720          H  
ATOM    327 1HA  GLY A  24       4.970   2.982 -22.546  1.00  6.980          H  
ATOM    328 2HA  GLY A  24       3.893   2.488 -21.296  1.00  6.980          H  
ATOM    329  N   PHE A  25       4.502   5.326 -20.364  1.00  4.520          N  
ATOM    330  CA  PHE A  25       3.939   6.658 -20.238  1.00  3.900          C  
ATOM    331  C   PHE A  25       4.907   7.837 -20.226  1.00  3.300          C  
ATOM    332  O   PHE A  25       5.692   8.053 -19.305  1.00  3.590          O  
ATOM    333  CB  PHE A  25       3.003   6.628 -19.041  1.00  5.710          C  
ATOM    334  CG  PHE A  25       1.900   5.681 -19.353  1.00  5.710          C  
ATOM    335  CD1 PHE A  25       1.915   4.374 -18.885  1.00  5.710          C  
ATOM    336  CD2 PHE A  25       0.884   6.070 -20.220  1.00  5.710          C  
ATOM    337  CE1 PHE A  25       0.930   3.493 -19.268  1.00  5.710          C  
ATOM    338  CE2 PHE A  25      -0.080   5.193 -20.612  1.00  5.710          C  
ATOM    339  CZ  PHE A  25      -0.061   3.902 -20.137  1.00  5.710          C  
ATOM    340  H   PHE A  25       5.109   4.935 -19.634  1.00  5.420          H  
ATOM    341  HA  PHE A  25       3.302   6.819 -21.106  1.00  4.680          H  
ATOM    342 1HB  PHE A  25       3.533   6.273 -18.154  1.00  6.850          H  
ATOM    343 2HB  PHE A  25       2.597   7.571 -18.842  1.00  6.850          H  
ATOM    344  HD1 PHE A  25       2.721   4.042 -18.222  1.00  6.850          H  
ATOM    345  HD2 PHE A  25       0.874   7.085 -20.611  1.00  6.850          H  
ATOM    346  HE1 PHE A  25       0.949   2.469 -18.900  1.00  6.850          H  
ATOM    347  HE2 PHE A  25      -0.860   5.518 -21.312  1.00  6.850          H  
ATOM    348  HZ  PHE A  25      -0.829   3.205 -20.456  1.00  6.850          H  
ATOM    349  N   CYS A  26       4.773   8.686 -21.241  1.00  2.820          N  
ATOM    350  CA  CYS A  26       5.675   9.822 -21.374  1.00  2.180          C  
ATOM    351  C   CYS A  26       5.488  10.800 -20.225  1.00  2.720          C  
ATOM    352  O   CYS A  26       6.446  11.451 -19.797  1.00  2.760          O  
ATOM    353  CB  CYS A  26       5.414  10.554 -22.681  1.00  3.310          C  
ATOM    354  SG  CYS A  26       3.923  11.409 -22.762  1.00  3.310          S  
ATOM    355  H   CYS A  26       4.092   8.482 -21.962  1.00  3.380          H  
ATOM    356  HA  CYS A  26       6.703   9.458 -21.365  1.00  2.620          H  
ATOM    357 1HB  CYS A  26       6.179  11.248 -22.869  1.00  3.970          H  
ATOM    358 2HB  CYS A  26       5.402   9.845 -23.483  1.00  3.970          H  
ATOM    359  HG  CYS A  26       4.194  12.066 -23.886  1.00  3.970          H  
ATOM    360  N   THR A  27       4.272  10.811 -19.667  1.00  3.310          N  
ATOM    361  CA  THR A  27       3.894  11.652 -18.541  1.00  3.910          C  
ATOM    362  C   THR A  27       4.610  11.302 -17.252  1.00  3.340          C  
ATOM    363  O   THR A  27       4.811  12.174 -16.397  1.00  2.730          O  
ATOM    364  CB  THR A  27       2.375  11.614 -18.264  1.00  5.230          C  
ATOM    365  OG1 THR A  27       2.082  12.478 -17.172  1.00  5.230          O  
ATOM    366  CG2 THR A  27       1.906  10.239 -17.924  1.00  5.230          C  
ATOM    367  H   THR A  27       3.546  10.262 -20.103  1.00  3.970          H  
ATOM    368  HA  THR A  27       4.150  12.675 -18.792  1.00  4.690          H  
ATOM    369  HB  THR A  27       1.844  11.959 -19.140  1.00  6.280          H  
ATOM    370  HG1 THR A  27       1.127  12.561 -17.073  1.00  6.280          H  
ATOM    371 1HG2 THR A  27       0.842  10.259 -17.725  1.00  6.280          H  
ATOM    372 2HG2 THR A  27       2.102   9.611 -18.761  1.00  6.280          H  
ATOM    373 3HG2 THR A  27       2.393   9.868 -17.050  1.00  6.280          H  
ATOM    374  N   VAL A  28       4.957  10.023 -17.045  1.00  3.840          N  
ATOM    375  CA  VAL A  28       5.566   9.734 -15.772  1.00  3.530          C  
ATOM    376  C   VAL A  28       6.995  10.195 -15.862  1.00  3.040          C  
ATOM    377  O   VAL A  28       7.531  10.770 -14.917  1.00  3.480          O  
ATOM    378  CB  VAL A  28       5.404   8.250 -15.332  1.00  5.070          C  
ATOM    379  CG1 VAL A  28       3.922   7.913 -15.253  1.00  5.070          C  
ATOM    380  CG2 VAL A  28       6.085   7.280 -16.269  1.00  5.070          C  
ATOM    381  H   VAL A  28       4.848   9.299 -17.758  1.00  4.610          H  
ATOM    382  HA  VAL A  28       5.069  10.329 -15.005  1.00  4.240          H  
ATOM    383  HB  VAL A  28       5.815   8.148 -14.351  1.00  6.080          H  
ATOM    384 1HG1 VAL A  28       3.788   6.896 -14.911  1.00  6.080          H  
ATOM    385 2HG1 VAL A  28       3.433   8.596 -14.560  1.00  6.080          H  
ATOM    386 3HG1 VAL A  28       3.480   8.013 -16.233  1.00  6.080          H  
ATOM    387 1HG2 VAL A  28       5.944   6.277 -15.913  1.00  6.080          H  
ATOM    388 2HG2 VAL A  28       5.653   7.350 -17.202  1.00  6.080          H  
ATOM    389 3HG2 VAL A  28       7.149   7.470 -16.347  1.00  6.080          H  
ATOM    390  N   THR A  29       7.623  10.008 -17.023  1.00  2.520          N  
ATOM    391  CA  THR A  29       8.989  10.474 -17.149  1.00  2.610          C  
ATOM    392  C   THR A  29       8.976  11.994 -16.965  1.00  1.670          C  
ATOM    393  O   THR A  29       9.729  12.541 -16.149  1.00  2.290          O  
ATOM    394  CB  THR A  29       9.589  10.069 -18.497  1.00  3.620          C  
ATOM    395  OG1 THR A  29       9.564   8.660 -18.601  1.00  3.620          O  
ATOM    396  CG2 THR A  29      11.013  10.500 -18.544  1.00  3.620          C  
ATOM    397  H   THR A  29       7.165   9.510 -17.797  1.00  3.020          H  
ATOM    398  HA  THR A  29       9.595  10.037 -16.358  1.00  3.130          H  
ATOM    399  HB  THR A  29       9.025  10.511 -19.320  1.00  4.340          H  
ATOM    400  HG1 THR A  29       9.842   8.389 -19.512  1.00  4.340          H  
ATOM    401 1HG2 THR A  29      11.434  10.174 -19.484  1.00  4.340          H  
ATOM    402 2HG2 THR A  29      11.067  11.578 -18.469  1.00  4.340          H  
ATOM    403 3HG2 THR A  29      11.570  10.046 -17.726  1.00  4.340          H  
ATOM    404  N   TYR A  30       8.027  12.660 -17.638  1.00  0.650          N  
ATOM    405  CA  TYR A  30       7.868  14.102 -17.571  1.00  1.520          C  
ATOM    406  C   TYR A  30       7.811  14.574 -16.126  1.00  1.930          C  
ATOM    407  O   TYR A  30       8.466  15.556 -15.759  1.00  3.070          O  
ATOM    408  CB  TYR A  30       6.631  14.537 -18.321  1.00  1.780          C  
ATOM    409  CG  TYR A  30       6.369  16.034 -18.391  1.00  1.780          C  
ATOM    410  CD1 TYR A  30       6.992  16.794 -19.351  1.00  1.780          C  
ATOM    411  CD2 TYR A  30       5.486  16.634 -17.523  1.00  1.780          C  
ATOM    412  CE1 TYR A  30       6.736  18.141 -19.467  1.00  1.780          C  
ATOM    413  CE2 TYR A  30       5.229  17.991 -17.632  1.00  1.780          C  
ATOM    414  CZ  TYR A  30       5.849  18.746 -18.616  1.00  1.780          C  
ATOM    415  OH  TYR A  30       5.571  20.114 -18.729  1.00  1.780          O  
ATOM    416  H   TYR A  30       7.437  12.146 -18.298  1.00  0.780          H  
ATOM    417  HA  TYR A  30       8.730  14.564 -18.045  1.00  1.820          H  
ATOM    418 1HB  TYR A  30       6.715  14.159 -19.319  1.00  2.140          H  
ATOM    419 2HB  TYR A  30       5.768  14.076 -17.872  1.00  2.140          H  
ATOM    420  HD1 TYR A  30       7.674  16.331 -20.033  1.00  2.140          H  
ATOM    421  HD2 TYR A  30       4.983  16.042 -16.758  1.00  2.140          H  
ATOM    422  HE1 TYR A  30       7.229  18.719 -20.239  1.00  2.140          H  
ATOM    423  HE2 TYR A  30       4.525  18.466 -16.950  1.00  2.140          H  
ATOM    424  HH  TYR A  30       5.851  20.471 -19.620  1.00  2.140          H  
ATOM    425  N   SER A  31       7.080  13.855 -15.260  1.00  1.360          N  
ATOM    426  CA  SER A  31       6.938  14.318 -13.879  1.00  2.100          C  
ATOM    427  C   SER A  31       8.282  14.472 -13.134  1.00  2.160          C  
ATOM    428  O   SER A  31       8.346  15.193 -12.133  1.00  2.900          O  
ATOM    429  CB  SER A  31       6.063  13.363 -13.081  1.00  2.640          C  
ATOM    430  OG  SER A  31       6.735  12.160 -12.782  1.00  2.640          O  
ATOM    431  H   SER A  31       6.513  13.070 -15.599  1.00  1.630          H  
ATOM    432  HA  SER A  31       6.452  15.293 -13.905  1.00  2.520          H  
ATOM    433 1HB  SER A  31       5.749  13.846 -12.159  1.00  3.170          H  
ATOM    434 2HB  SER A  31       5.165  13.139 -13.659  1.00  3.170          H  
ATOM    435  HG  SER A  31       6.884  11.688 -13.623  1.00  3.170          H  
ATOM    436  N   SER A  32       9.351  13.811 -13.607  1.00  2.030          N  
ATOM    437  CA  SER A  32      10.681  13.919 -13.000  1.00  2.970          C  
ATOM    438  C   SER A  32      11.662  14.749 -13.833  1.00  4.280          C  
ATOM    439  O   SER A  32      12.603  15.332 -13.286  1.00  5.180          O  
ATOM    440  CB  SER A  32      11.329  12.563 -12.797  1.00  3.780          C  
ATOM    441  OG  SER A  32      10.693  11.785 -11.830  1.00  3.780          O  
ATOM    442  H   SER A  32       9.249  13.241 -14.443  1.00  2.440          H  
ATOM    443  HA  SER A  32      10.573  14.398 -12.028  1.00  3.560          H  
ATOM    444 1HB  SER A  32      11.325  12.025 -13.748  1.00  4.540          H  
ATOM    445 2HB  SER A  32      12.371  12.703 -12.517  1.00  4.540          H  
ATOM    446  HG  SER A  32      11.263  10.978 -11.785  1.00  4.540          H  
ATOM    447  N   THR A  33      11.438  14.811 -15.153  1.00  4.420          N  
ATOM    448  CA  THR A  33      12.369  15.452 -16.090  1.00  5.630          C  
ATOM    449  C   THR A  33      11.944  16.779 -16.696  1.00  6.090          C  
ATOM    450  O   THR A  33      12.779  17.483 -17.271  1.00  6.130          O  
ATOM    451  CB  THR A  33      12.529  14.565 -17.335  1.00  7.400          C  
ATOM    452  OG1 THR A  33      11.233  14.464 -17.963  1.00  7.400          O  
ATOM    453  CG2 THR A  33      12.989  13.241 -16.971  1.00  7.400          C  
ATOM    454  H   THR A  33      10.639  14.297 -15.537  1.00  5.300          H  
ATOM    455  HA  THR A  33      13.322  15.592 -15.582  1.00  6.760          H  
ATOM    456  HB  THR A  33      13.232  15.021 -18.026  1.00  8.880          H  
ATOM    457  HG1 THR A  33      11.260  14.036 -18.859  1.00  8.880          H  
ATOM    458 1HG2 THR A  33      13.067  12.644 -17.849  1.00  8.880          H  
ATOM    459 2HG2 THR A  33      13.943  13.340 -16.511  1.00  8.880          H  
ATOM    460 3HG2 THR A  33      12.294  12.773 -16.284  1.00  8.880          H  
ATOM    461  N   ASP A  34      10.641  17.082 -16.668  1.00  6.630          N  
ATOM    462  CA  ASP A  34      10.027  18.223 -17.352  1.00  7.440          C  
ATOM    463  C   ASP A  34      10.135  18.025 -18.866  1.00  7.440          C  
ATOM    464  O   ASP A  34       9.900  18.944 -19.640  1.00  7.880          O  
ATOM    465  CB  ASP A  34      10.658  19.572 -16.947  1.00 10.090          C  
ATOM    466  CG  ASP A  34      10.452  19.945 -15.457  1.00 10.090          C  
ATOM    467  OD1 ASP A  34       9.363  19.786 -14.946  1.00 10.090          O  
ATOM    468  OD2 ASP A  34      11.396  20.401 -14.853  1.00 10.090          O  
ATOM    469  H   ASP A  34      10.004  16.463 -16.173  1.00  7.960          H  
ATOM    470  HA  ASP A  34       8.968  18.249 -17.087  1.00  8.930          H  
ATOM    471 1HB  ASP A  34      11.716  19.588 -17.172  1.00 12.110          H  
ATOM    472 2HB  ASP A  34      10.205  20.357 -17.549  1.00 12.110          H  
ATOM    473  N   ARG A  35      10.468  16.798 -19.271  1.00  6.970          N  
ATOM    474  CA  ARG A  35      10.624  16.381 -20.644  1.00  6.870          C  
ATOM    475  C   ARG A  35       9.961  15.038 -20.923  1.00  5.560          C  
ATOM    476  O   ARG A  35      10.259  14.019 -20.288  1.00  4.940          O  
ATOM    477  CB  ARG A  35      12.097  16.266 -20.955  1.00  9.660          C  
ATOM    478  CG  ARG A  35      12.849  17.545 -20.925  1.00  9.660          C  
ATOM    479  CD  ARG A  35      14.275  17.335 -21.125  1.00  9.660          C  
ATOM    480  NE  ARG A  35      14.968  18.587 -21.157  1.00  9.660          N  
ATOM    481  CZ  ARG A  35      16.280  18.747 -21.346  1.00  9.660          C  
ATOM    482  NH1 ARG A  35      17.065  17.703 -21.464  1.00  9.660          N  
ATOM    483  NH2 ARG A  35      16.775  19.967 -21.430  1.00  9.660          N  
ATOM    484  H   ARG A  35      10.651  16.112 -18.550  1.00  8.360          H  
ATOM    485  HA  ARG A  35      10.183  17.134 -21.286  1.00  8.240          H  
ATOM    486 1HB  ARG A  35      12.545  15.631 -20.220  1.00 11.590          H  
ATOM    487 2HB  ARG A  35      12.242  15.801 -21.922  1.00 11.590          H  
ATOM    488 1HG  ARG A  35      12.478  18.198 -21.708  1.00 11.590          H  
ATOM    489 2HG  ARG A  35      12.724  18.030 -19.961  1.00 11.590          H  
ATOM    490 1HD  ARG A  35      14.671  16.735 -20.303  1.00 11.590          H  
ATOM    491 2HD  ARG A  35      14.434  16.824 -22.072  1.00 11.590          H  
ATOM    492  HE  ARG A  35      14.405  19.416 -21.062  1.00 11.590          H  
ATOM    493 1HH1 ARG A  35      16.681  16.773 -21.387  1.00 11.590          H  
ATOM    494 2HH1 ARG A  35      18.059  17.839 -21.621  1.00 11.590          H  
ATOM    495 1HH2 ARG A  35      16.180  20.771 -21.346  1.00 11.590          H  
ATOM    496 2HH2 ARG A  35      17.764  20.109 -21.665  1.00 11.590          H  
ATOM    497  N   PHE A  36       9.114  15.056 -21.925  1.00  5.330          N  
ATOM    498  CA  PHE A  36       8.364  13.894 -22.393  1.00  4.320          C  
ATOM    499  C   PHE A  36       9.200  12.981 -23.300  1.00  4.270          C  
ATOM    500  O   PHE A  36      10.286  13.359 -23.727  1.00  3.940          O  
ATOM    501  CB  PHE A  36       7.177  14.333 -23.174  1.00  6.450          C  
ATOM    502  CG  PHE A  36       6.106  15.019 -22.464  1.00  6.450          C  
ATOM    503  CD1 PHE A  36       5.869  16.353 -22.682  1.00  6.450          C  
ATOM    504  CD2 PHE A  36       5.324  14.358 -21.592  1.00  6.450          C  
ATOM    505  CE1 PHE A  36       4.855  16.995 -22.054  1.00  6.450          C  
ATOM    506  CE2 PHE A  36       4.323  14.984 -20.951  1.00  6.450          C  
ATOM    507  CZ  PHE A  36       4.076  16.318 -21.188  1.00  6.450          C  
ATOM    508  H   PHE A  36       8.931  15.985 -22.316  1.00  6.400          H  
ATOM    509  HA  PHE A  36       8.039  13.315 -21.525  1.00  5.180          H  
ATOM    510 1HB  PHE A  36       7.534  15.005 -23.934  1.00  7.740          H  
ATOM    511 2HB  PHE A  36       6.762  13.470 -23.642  1.00  7.740          H  
ATOM    512  HD1 PHE A  36       6.488  16.895 -23.362  1.00  7.740          H  
ATOM    513  HD2 PHE A  36       5.517  13.318 -21.403  1.00  7.740          H  
ATOM    514  HE1 PHE A  36       4.670  18.055 -22.235  1.00  7.740          H  
ATOM    515  HE2 PHE A  36       3.724  14.430 -20.254  1.00  7.740          H  
ATOM    516  HZ  PHE A  36       3.271  16.846 -20.687  1.00  7.740          H  
ATOM    517  N   GLU A  37       8.717  11.762 -23.563  1.00  4.700          N  
ATOM    518  CA  GLU A  37       9.413  10.818 -24.439  1.00  4.960          C  
ATOM    519  C   GLU A  37       8.519   9.753 -25.088  1.00  4.940          C  
ATOM    520  O   GLU A  37       7.350   9.612 -24.749  1.00  5.490          O  
ATOM    521  CB  GLU A  37      10.470  10.062 -23.663  1.00  6.840          C  
ATOM    522  CG  GLU A  37       9.896   9.231 -22.541  1.00  6.840          C  
ATOM    523  CD  GLU A  37      10.865   8.386 -21.877  1.00  6.840          C  
ATOM    524  OE1 GLU A  37      12.003   8.424 -22.232  1.00  6.840          O  
ATOM    525  OE2 GLU A  37      10.480   7.653 -21.020  1.00  6.840          O  
ATOM    526  H   GLU A  37       7.838  11.488 -23.172  1.00  5.640          H  
ATOM    527  HA  GLU A  37       9.889  11.391 -25.237  1.00  5.950          H  
ATOM    528 1HB  GLU A  37      11.024   9.421 -24.323  1.00  8.210          H  
ATOM    529 2HB  GLU A  37      11.152  10.756 -23.257  1.00  8.210          H  
ATOM    530 1HG  GLU A  37       9.433   9.889 -21.806  1.00  8.210          H  
ATOM    531 2HG  GLU A  37       9.145   8.607 -22.947  1.00  8.210          H  
ATOM    532  N   GLY A  38       9.117   8.995 -26.000  1.00  4.540          N  
ATOM    533  CA  GLY A  38       8.512   7.844 -26.667  1.00  4.570          C  
ATOM    534  C   GLY A  38       9.429   7.438 -27.819  1.00  4.440          C  
ATOM    535  O   GLY A  38      10.462   8.090 -28.013  1.00  3.920          O  
ATOM    536  H   GLY A  38      10.064   9.239 -26.246  1.00  5.450          H  
ATOM    537 1HA  GLY A  38       8.421   7.020 -25.955  1.00  5.480          H  
ATOM    538 2HA  GLY A  38       7.524   8.085 -27.006  1.00  5.480          H  
ATOM    539  N   ASN A  39       9.085   6.406 -28.599  1.00  5.130          N  
ATOM    540  CA  ASN A  39       7.848   5.629 -28.513  1.00  5.350          C  
ATOM    541  C   ASN A  39       7.900   4.573 -27.449  1.00  5.570          C  
ATOM    542  O   ASN A  39       8.943   4.343 -26.837  1.00  5.690          O  
ATOM    543  CB  ASN A  39       7.631   4.912 -29.823  1.00  7.400          C  
ATOM    544  CG  ASN A  39       8.638   3.810 -30.078  1.00  7.400          C  
ATOM    545  OD1 ASN A  39       8.770   2.864 -29.303  1.00  7.400          O  
ATOM    546  ND2 ASN A  39       9.360   3.919 -31.138  1.00  7.400          N  
ATOM    547  H   ASN A  39       9.742   6.147 -29.322  1.00  6.160          H  
ATOM    548  HA  ASN A  39       7.010   6.286 -28.298  1.00  6.420          H  
ATOM    549 1HB  ASN A  39       6.638   4.482 -29.838  1.00  8.880          H  
ATOM    550 2HB  ASN A  39       7.692   5.582 -30.605  1.00  8.880          H  
ATOM    551 1HD2 ASN A  39      10.042   3.224 -31.351  1.00  8.880          H  
ATOM    552 2HD2 ASN A  39       9.248   4.703 -31.741  1.00  8.880          H  
ATOM    553  N   PHE A  40       6.775   3.890 -27.288  1.00  5.890          N  
ATOM    554  CA  PHE A  40       6.681   2.784 -26.354  1.00  6.630          C  
ATOM    555  C   PHE A  40       6.134   1.519 -27.027  1.00  7.490          C  
ATOM    556  O   PHE A  40       5.291   0.826 -26.457  1.00  7.580          O  
ATOM    557  CB  PHE A  40       5.793   3.176 -25.200  1.00  8.990          C  
ATOM    558  CG  PHE A  40       6.265   4.418 -24.459  1.00  8.990          C  
ATOM    559  CD1 PHE A  40       5.640   5.629 -24.688  1.00  8.990          C  
ATOM    560  CD2 PHE A  40       7.311   4.379 -23.538  1.00  8.990          C  
ATOM    561  CE1 PHE A  40       6.028   6.750 -24.023  1.00  8.990          C  
ATOM    562  CE2 PHE A  40       7.695   5.519 -22.870  1.00  8.990          C  
ATOM    563  CZ  PHE A  40       7.046   6.692 -23.113  1.00  8.990          C  
ATOM    564  H   PHE A  40       5.946   4.189 -27.813  1.00  7.070          H  
ATOM    565  HA  PHE A  40       7.682   2.563 -25.978  1.00  7.960          H  
ATOM    566 1HB  PHE A  40       4.779   3.350 -25.557  1.00 10.780          H  
ATOM    567 2HB  PHE A  40       5.757   2.346 -24.505  1.00 10.780          H  
ATOM    568  HD1 PHE A  40       4.828   5.677 -25.402  1.00 10.780          H  
ATOM    569  HD2 PHE A  40       7.820   3.438 -23.350  1.00 10.780          H  
ATOM    570  HE1 PHE A  40       5.529   7.690 -24.214  1.00 10.780          H  
ATOM    571  HE2 PHE A  40       8.513   5.498 -22.149  1.00 10.780          H  
ATOM    572  HZ  PHE A  40       7.336   7.583 -22.589  1.00 10.780          H  
ATOM    573  N   VAL A  41       6.600   1.220 -28.242  1.00  8.180          N  
ATOM    574  CA  VAL A  41       6.068   0.066 -28.996  1.00  9.080          C  
ATOM    575  C   VAL A  41       6.444  -1.293 -28.404  1.00  9.580          C  
ATOM    576  O   VAL A  41       5.740  -2.281 -28.614  1.00 10.220          O  
ATOM    577  CB  VAL A  41       6.497   0.095 -30.489  1.00 12.350          C  
ATOM    578  CG1 VAL A  41       6.009   1.403 -31.122  1.00 12.350          C  
ATOM    579  CG2 VAL A  41       8.031  -0.109 -30.650  1.00 12.350          C  
ATOM    580  H   VAL A  41       7.329   1.824 -28.629  1.00  9.820          H  
ATOM    581  HA  VAL A  41       4.981   0.141 -28.977  1.00 10.900          H  
ATOM    582  HB  VAL A  41       5.988  -0.712 -31.013  1.00 14.820          H  
ATOM    583 1HG1 VAL A  41       6.265   1.421 -32.184  1.00 14.820          H  
ATOM    584 2HG1 VAL A  41       4.929   1.472 -31.007  1.00 14.820          H  
ATOM    585 3HG1 VAL A  41       6.464   2.233 -30.636  1.00 14.820          H  
ATOM    586 1HG2 VAL A  41       8.280  -0.093 -31.709  1.00 14.820          H  
ATOM    587 2HG2 VAL A  41       8.573   0.661 -30.155  1.00 14.820          H  
ATOM    588 3HG2 VAL A  41       8.332  -1.065 -30.240  1.00 14.820          H  
ATOM    589  N   HIS A  42       7.573  -1.353 -27.709  1.00  9.510          N  
ATOM    590  CA  HIS A  42       8.065  -2.576 -27.105  1.00 10.170          C  
ATOM    591  C   HIS A  42       9.017  -2.218 -25.973  1.00 10.490          C  
ATOM    592  O   HIS A  42       9.749  -1.231 -26.057  1.00 10.130          O  
ATOM    593  CB  HIS A  42       8.764  -3.455 -28.141  1.00 13.970          C  
ATOM    594  CG  HIS A  42       9.108  -4.821 -27.652  1.00 13.970          C  
ATOM    595  ND1 HIS A  42      10.201  -5.073 -26.844  1.00 13.970          N  
ATOM    596  CD2 HIS A  42       8.508  -6.016 -27.864  1.00 13.970          C  
ATOM    597  CE1 HIS A  42      10.252  -6.376 -26.579  1.00 13.970          C  
ATOM    598  NE2 HIS A  42       9.235  -6.963 -27.187  1.00 13.970          N  
ATOM    599  H   HIS A  42       8.127  -0.516 -27.597  1.00 11.410          H  
ATOM    600  HA  HIS A  42       7.234  -3.141 -26.683  1.00 12.200          H  
ATOM    601 1HB  HIS A  42       8.128  -3.558 -29.022  1.00 16.770          H  
ATOM    602 2HB  HIS A  42       9.662  -2.974 -28.450  1.00 16.770          H  
ATOM    603  HD2 HIS A  42       7.613  -6.192 -28.463  1.00 16.770          H  
ATOM    604  HE1 HIS A  42      11.007  -6.880 -25.968  1.00 16.770          H  
ATOM    605  HE2 HIS A  42       9.023  -7.954 -27.165  1.00 16.770          H  
ATOM    606  N   GLY A  43       9.027  -3.023 -24.915  1.00 11.170          N  
ATOM    607  CA  GLY A  43       9.887  -2.783 -23.754  1.00 11.510          C  
ATOM    608  C   GLY A  43      11.385  -2.649 -24.060  1.00 10.890          C  
ATOM    609  O   GLY A  43      12.098  -1.933 -23.355  1.00 10.930          O  
ATOM    610  H   GLY A  43       8.408  -3.822 -24.900  1.00 13.400          H  
ATOM    611 1HA  GLY A  43       9.547  -1.887 -23.244  1.00 13.810          H  
ATOM    612 2HA  GLY A  43       9.748  -3.600 -23.048  1.00 13.810          H  
ATOM    613  N   GLU A  44      11.873  -3.339 -25.092  1.00 10.370          N  
ATOM    614  CA  GLU A  44      13.287  -3.291 -25.450  1.00  9.770          C  
ATOM    615  C   GLU A  44      13.622  -2.300 -26.571  1.00  9.450          C  
ATOM    616  O   GLU A  44      14.760  -2.286 -27.047  1.00  9.200          O  
ATOM    617  CB  GLU A  44      13.769  -4.692 -25.853  1.00 13.920          C  
ATOM    618  CG  GLU A  44      13.707  -5.733 -24.725  1.00 13.920          C  
ATOM    619  CD  GLU A  44      14.149  -7.115 -25.154  1.00 13.920          C  
ATOM    620  OE1 GLU A  44      14.504  -7.286 -26.296  1.00 13.920          O  
ATOM    621  OE2 GLU A  44      14.118  -8.001 -24.335  1.00 13.920          O  
ATOM    622  H   GLU A  44      11.263  -3.943 -25.652  1.00 12.440          H  
ATOM    623  HA  GLU A  44      13.844  -2.986 -24.566  1.00 11.720          H  
ATOM    624 1HB  GLU A  44      13.165  -5.054 -26.684  1.00 16.700          H  
ATOM    625 2HB  GLU A  44      14.799  -4.636 -26.198  1.00 16.700          H  
ATOM    626 1HG  GLU A  44      14.344  -5.397 -23.909  1.00 16.700          H  
ATOM    627 2HG  GLU A  44      12.686  -5.782 -24.351  1.00 16.700          H  
ATOM    628  N   LYS A  45      12.650  -1.506 -27.023  1.00  9.490          N  
ATOM    629  CA  LYS A  45      12.880  -0.604 -28.149  1.00  9.260          C  
ATOM    630  C   LYS A  45      12.742   0.884 -27.796  1.00  9.400          C  
ATOM    631  O   LYS A  45      11.859   1.249 -27.025  1.00  9.920          O  
ATOM    632  CB  LYS A  45      11.883  -0.978 -29.257  1.00 13.060          C  
ATOM    633  CG  LYS A  45      12.022  -2.420 -29.798  1.00 13.060          C  
ATOM    634  CD  LYS A  45      13.342  -2.653 -30.552  1.00 13.060          C  
ATOM    635  CE  LYS A  45      13.389  -4.056 -31.148  1.00 13.060          C  
ATOM    636  NZ  LYS A  45      14.690  -4.335 -31.833  1.00 13.060          N  
ATOM    637  H   LYS A  45      11.730  -1.513 -26.569  1.00 11.390          H  
ATOM    638  HA  LYS A  45      13.883  -0.778 -28.506  1.00 11.110          H  
ATOM    639 1HB  LYS A  45      10.878  -0.909 -28.833  1.00 15.670          H  
ATOM    640 2HB  LYS A  45      11.905  -0.282 -30.070  1.00 15.670          H  
ATOM    641 1HG  LYS A  45      11.977  -3.123 -28.963  1.00 15.670          H  
ATOM    642 2HG  LYS A  45      11.191  -2.631 -30.468  1.00 15.670          H  
ATOM    643 1HD  LYS A  45      13.448  -1.918 -31.350  1.00 15.670          H  
ATOM    644 2HD  LYS A  45      14.187  -2.551 -29.872  1.00 15.670          H  
ATOM    645 1HE  LYS A  45      13.247  -4.784 -30.348  1.00 15.670          H  
ATOM    646 2HE  LYS A  45      12.581  -4.163 -31.871  1.00 15.670          H  
ATOM    647 1HZ  LYS A  45      14.679  -5.272 -32.211  1.00 15.670          H  
ATOM    648 2HZ  LYS A  45      14.828  -3.672 -32.584  1.00 15.670          H  
ATOM    649 3HZ  LYS A  45      15.447  -4.249 -31.166  1.00 15.670          H  
ATOM    650  N   ASN A  46      13.611   1.765 -28.341  1.00  9.010          N  
ATOM    651  CA  ASN A  46      14.798   1.515 -29.177  1.00  9.560          C  
ATOM    652  C   ASN A  46      15.551   2.814 -29.058  1.00  9.050          C  
ATOM    653  O   ASN A  46      15.623   3.576 -30.023  1.00  9.170          O  
ATOM    654  CB  ASN A  46      14.474   1.269 -30.653  1.00 13.160          C  
ATOM    655  CG  ASN A  46      15.655   0.788 -31.443  1.00 13.160          C  
ATOM    656  OD1 ASN A  46      16.539   0.130 -30.888  1.00 13.160          O  
ATOM    657  ND2 ASN A  46      15.687   1.093 -32.718  1.00 13.160          N  
ATOM    658  H   ASN A  46      13.501   2.752 -28.090  1.00 10.810          H  
ATOM    659  HA  ASN A  46      15.427   0.728 -28.758  1.00 11.470          H  
ATOM    660 1HB  ASN A  46      13.724   0.544 -30.762  1.00 15.800          H  
ATOM    661 2HB  ASN A  46      14.097   2.187 -31.104  1.00 15.800          H  
ATOM    662 1HD2 ASN A  46      16.454   0.795 -33.288  1.00 15.800          H  
ATOM    663 2HD2 ASN A  46      14.946   1.631 -33.120  1.00 15.800          H  
ATOM    664  N   GLY A  47      16.064   3.099 -27.872  1.00  8.570          N  
ATOM    665  CA  GLY A  47      16.568   4.439 -27.645  1.00  8.240          C  
ATOM    666  C   GLY A  47      15.300   5.284 -27.665  1.00  8.300          C  
ATOM    667  O   GLY A  47      14.193   4.733 -27.505  1.00  8.610          O  
ATOM    668  H   GLY A  47      16.053   2.424 -27.117  1.00 10.280          H  
ATOM    669 1HA  GLY A  47      17.072   4.514 -26.678  1.00  9.890          H  
ATOM    670 2HA  GLY A  47      17.258   4.748 -28.432  1.00  9.890          H  
ATOM    671  N   ARG A  48      15.419   6.589 -27.899  1.00  8.130          N  
ATOM    672  CA  ARG A  48      14.226   7.434 -27.916  1.00  8.220          C  
ATOM    673  C   ARG A  48      14.156   8.351 -29.135  1.00  7.980          C  
ATOM    674  O   ARG A  48      15.172   8.699 -29.742  1.00  8.420          O  
ATOM    675  CB  ARG A  48      14.127   8.269 -26.655  1.00 11.470          C  
ATOM    676  CG  ARG A  48      13.958   7.490 -25.333  1.00 11.470          C  
ATOM    677  CD  ARG A  48      12.605   6.840 -25.216  1.00 11.470          C  
ATOM    678  NE  ARG A  48      12.434   6.209 -23.928  1.00 11.470          N  
ATOM    679  CZ  ARG A  48      12.714   4.933 -23.611  1.00 11.470          C  
ATOM    680  NH1 ARG A  48      13.175   4.088 -24.517  1.00 11.470          N  
ATOM    681  NH2 ARG A  48      12.519   4.532 -22.364  1.00 11.470          N  
ATOM    682  H   ARG A  48      16.356   7.003 -28.023  1.00  9.760          H  
ATOM    683  HA  ARG A  48      13.350   6.790 -27.963  1.00  9.860          H  
ATOM    684 1HB  ARG A  48      15.005   8.898 -26.570  1.00 13.770          H  
ATOM    685 2HB  ARG A  48      13.268   8.937 -26.744  1.00 13.770          H  
ATOM    686 1HG  ARG A  48      14.726   6.722 -25.244  1.00 13.770          H  
ATOM    687 2HG  ARG A  48      14.055   8.183 -24.494  1.00 13.770          H  
ATOM    688 1HD  ARG A  48      11.831   7.584 -25.331  1.00 13.770          H  
ATOM    689 2HD  ARG A  48      12.473   6.087 -25.983  1.00 13.770          H  
ATOM    690  HE  ARG A  48      12.125   6.826 -23.174  1.00 13.770          H  
ATOM    691 1HH1 ARG A  48      13.321   4.394 -25.481  1.00 13.770          H  
ATOM    692 2HH1 ARG A  48      13.389   3.133 -24.261  1.00 13.770          H  
ATOM    693 1HH2 ARG A  48      12.169   5.188 -21.667  1.00 13.770          H  
ATOM    694 2HH2 ARG A  48      12.743   3.586 -22.092  1.00 13.770          H  
ATOM    695  N   GLY A  49      12.928   8.729 -29.491  1.00  7.390          N  
ATOM    696  CA  GLY A  49      12.669   9.641 -30.587  1.00  7.210          C  
ATOM    697  C   GLY A  49      12.534  11.083 -30.113  1.00  6.420          C  
ATOM    698  O   GLY A  49      13.181  11.520 -29.159  1.00  6.090          O  
ATOM    699  H   GLY A  49      12.117   8.390 -28.965  1.00  8.870          H  
ATOM    700 1HA  GLY A  49      13.476   9.572 -31.316  1.00  8.650          H  
ATOM    701 2HA  GLY A  49      11.758   9.344 -31.098  1.00  8.650          H  
ATOM    702  N   LYS A  50      11.712  11.833 -30.821  1.00  6.200          N  
ATOM    703  CA  LYS A  50      11.518  13.257 -30.596  1.00  5.620          C  
ATOM    704  C   LYS A  50      10.211  13.562 -29.885  1.00  4.850          C  
ATOM    705  O   LYS A  50       9.393  12.661 -29.719  1.00  4.640          O  
ATOM    706  CB  LYS A  50      11.630  13.910 -31.948  1.00  8.100          C  
ATOM    707  CG  LYS A  50      12.988  13.599 -32.601  1.00  8.100          C  
ATOM    708  CD  LYS A  50      14.116  14.308 -31.898  1.00  8.100          C  
ATOM    709  CE  LYS A  50      15.402  14.122 -32.641  1.00  8.100          C  
ATOM    710  NZ  LYS A  50      16.401  15.061 -32.185  1.00  8.100          N  
ATOM    711  H   LYS A  50      11.203  11.400 -31.578  1.00  7.440          H  
ATOM    712  HA  LYS A  50      12.310  13.621 -29.948  1.00  6.740          H  
ATOM    713 1HB  LYS A  50      10.834  13.554 -32.611  1.00  9.720          H  
ATOM    714 2HB  LYS A  50      11.521  14.997 -31.860  1.00  9.720          H  
ATOM    715 1HG  LYS A  50      13.187  12.535 -32.559  1.00  9.720          H  
ATOM    716 2HG  LYS A  50      12.995  13.865 -33.610  1.00  9.720          H  
ATOM    717 1HD  LYS A  50      13.898  15.366 -31.766  1.00  9.720          H  
ATOM    718 2HD  LYS A  50      14.278  13.869 -30.918  1.00  9.720          H  
ATOM    719 1HE  LYS A  50      15.758  13.116 -32.424  1.00  9.720          H  
ATOM    720 2HE  LYS A  50      15.266  14.227 -33.716  1.00  9.720          H  
ATOM    721 1HZ  LYS A  50      17.314  14.872 -32.616  1.00  9.720          H  
ATOM    722 2HZ  LYS A  50      16.144  16.013 -32.359  1.00  9.720          H  
ATOM    723 3HZ  LYS A  50      16.538  14.960 -31.194  1.00  9.720          H  
ATOM    724  N   PHE A  51      10.060  14.803 -29.401  1.00  4.270          N  
ATOM    725  CA  PHE A  51       8.849  15.299 -28.721  1.00  3.990          C  
ATOM    726  C   PHE A  51       9.115  16.821 -28.921  1.00  2.910          C  
ATOM    727  O   PHE A  51      10.173  17.079 -29.491  1.00  3.520          O  
ATOM    728  CB  PHE A  51       8.847  14.790 -27.270  1.00  5.700          C  
ATOM    729  CG  PHE A  51       7.587  13.987 -26.849  1.00  5.700          C  
ATOM    730  CD1 PHE A  51       7.576  12.651 -27.067  1.00  5.700          C  
ATOM    731  CD2 PHE A  51       6.479  14.495 -26.276  1.00  5.700          C  
ATOM    732  CE1 PHE A  51       6.513  11.903 -26.698  1.00  5.700          C  
ATOM    733  CE2 PHE A  51       5.406  13.744 -25.910  1.00  5.700          C  
ATOM    734  CZ  PHE A  51       5.428  12.454 -26.116  1.00  5.700          C  
ATOM    735  H   PHE A  51      10.806  15.467 -29.567  1.00  5.120          H  
ATOM    736  HA  PHE A  51       7.946  14.998 -29.248  1.00  4.790          H  
ATOM    737 1HB  PHE A  51       9.710  14.148 -27.119  1.00  6.840          H  
ATOM    738 2HB  PHE A  51       8.960  15.617 -26.590  1.00  6.840          H  
ATOM    739  HD1 PHE A  51       8.444  12.172 -27.529  1.00  6.840          H  
ATOM    740  HD2 PHE A  51       6.435  15.478 -26.093  1.00  6.840          H  
ATOM    741  HE1 PHE A  51       6.549  10.863 -26.855  1.00  6.840          H  
ATOM    742  HE2 PHE A  51       4.538  14.218 -25.435  1.00  6.840          H  
ATOM    743  HZ  PHE A  51       4.586  11.854 -25.819  1.00  6.840          H  
ATOM    744  N   PHE A  52       8.295  17.881 -28.561  1.00  1.620          N  
ATOM    745  CA  PHE A  52       7.059  18.141 -27.774  1.00  0.800          C  
ATOM    746  C   PHE A  52       7.333  17.936 -26.299  1.00  0.660          C  
ATOM    747  O   PHE A  52       6.485  17.526 -25.525  1.00  0.700          O  
ATOM    748  CB  PHE A  52       5.929  17.289 -28.355  1.00  1.450          C  
ATOM    749  CG  PHE A  52       4.520  17.461 -27.849  1.00  1.450          C  
ATOM    750  CD1 PHE A  52       3.886  18.662 -27.880  1.00  1.450          C  
ATOM    751  CD2 PHE A  52       3.792  16.376 -27.482  1.00  1.450          C  
ATOM    752  CE1 PHE A  52       2.554  18.758 -27.554  1.00  1.450          C  
ATOM    753  CE2 PHE A  52       2.476  16.454 -27.138  1.00  1.450          C  
ATOM    754  CZ  PHE A  52       1.847  17.647 -27.181  1.00  1.450          C  
ATOM    755  H   PHE A  52       8.656  18.743 -28.939  1.00  1.940          H  
ATOM    756  HA  PHE A  52       6.783  19.186 -27.919  1.00  0.960          H  
ATOM    757 1HB  PHE A  52       5.905  17.479 -29.396  1.00  1.740          H  
ATOM    758 2HB  PHE A  52       6.167  16.261 -28.272  1.00  1.740          H  
ATOM    759  HD1 PHE A  52       4.427  19.551 -28.204  1.00  1.740          H  
ATOM    760  HD2 PHE A  52       4.261  15.434 -27.496  1.00  1.740          H  
ATOM    761  HE1 PHE A  52       2.059  19.730 -27.609  1.00  1.740          H  
ATOM    762  HE2 PHE A  52       1.928  15.553 -26.860  1.00  1.740          H  
ATOM    763  HZ  PHE A  52       0.793  17.720 -26.934  1.00  1.740          H  
ATOM    764  N   PHE A  53       8.531  18.347 -25.914  1.00  0.480          N  
ATOM    765  CA  PHE A  53       9.058  18.179 -24.580  1.00  0.310          C  
ATOM    766  C   PHE A  53       8.544  19.006 -23.423  1.00  0.420          C  
ATOM    767  O   PHE A  53       8.545  18.469 -22.331  1.00  0.960          O  
ATOM    768  CB  PHE A  53      10.567  18.387 -24.623  1.00  0.500          C  
ATOM    769  CG  PHE A  53      11.286  17.313 -25.361  1.00  0.500          C  
ATOM    770  CD1 PHE A  53      11.806  17.560 -26.622  1.00  0.500          C  
ATOM    771  CD2 PHE A  53      11.434  16.045 -24.827  1.00  0.500          C  
ATOM    772  CE1 PHE A  53      12.456  16.566 -27.322  1.00  0.500          C  
ATOM    773  CE2 PHE A  53      12.081  15.055 -25.526  1.00  0.500          C  
ATOM    774  CZ  PHE A  53      12.592  15.312 -26.776  1.00  0.500          C  
ATOM    775  H   PHE A  53       9.160  18.722 -26.614  1.00  0.580          H  
ATOM    776  HA  PHE A  53       8.881  17.137 -24.320  1.00  0.370          H  
ATOM    777 1HB  PHE A  53      10.795  19.336 -25.089  1.00  0.600          H  
ATOM    778 2HB  PHE A  53      10.954  18.431 -23.607  1.00  0.600          H  
ATOM    779  HD1 PHE A  53      11.702  18.545 -27.074  1.00  0.600          H  
ATOM    780  HD2 PHE A  53      11.027  15.818 -23.849  1.00  0.600          H  
ATOM    781  HE1 PHE A  53      12.855  16.779 -28.313  1.00  0.600          H  
ATOM    782  HE2 PHE A  53      12.184  14.057 -25.088  1.00  0.600          H  
ATOM    783  HZ  PHE A  53      13.100  14.519 -27.329  1.00  0.600          H  
ATOM    784  N   PHE A  54       8.126  20.262 -23.604  1.00  0.350          N  
ATOM    785  CA  PHE A  54       7.799  21.049 -22.404  1.00  0.570          C  
ATOM    786  C   PHE A  54       6.364  21.534 -22.227  1.00  0.460          C  
ATOM    787  O   PHE A  54       5.788  21.416 -21.139  1.00  0.650          O  
ATOM    788  CB  PHE A  54       8.710  22.266 -22.379  1.00  0.710          C  
ATOM    789  CG  PHE A  54      10.149  21.892 -22.292  1.00  0.710          C  
ATOM    790  CD1 PHE A  54      10.956  21.932 -23.411  1.00  0.710          C  
ATOM    791  CD2 PHE A  54      10.701  21.491 -21.093  1.00  0.710          C  
ATOM    792  CE1 PHE A  54      12.282  21.582 -23.320  1.00  0.710          C  
ATOM    793  CE2 PHE A  54      12.026  21.145 -21.007  1.00  0.710          C  
ATOM    794  CZ  PHE A  54      12.812  21.196 -22.129  1.00  0.710          C  
ATOM    795  H   PHE A  54       8.095  20.662 -24.529  1.00  0.420          H  
ATOM    796  HA  PHE A  54       8.042  20.439 -21.536  1.00  0.680          H  
ATOM    797 1HB  PHE A  54       8.556  22.863 -23.278  1.00  0.850          H  
ATOM    798 2HB  PHE A  54       8.462  22.887 -21.520  1.00  0.850          H  
ATOM    799  HD1 PHE A  54      10.529  22.242 -24.362  1.00  0.850          H  
ATOM    800  HD2 PHE A  54      10.070  21.443 -20.203  1.00  0.850          H  
ATOM    801  HE1 PHE A  54      12.914  21.613 -24.177  1.00  0.850          H  
ATOM    802  HE2 PHE A  54      12.440  20.829 -20.049  1.00  0.850          H  
ATOM    803  HZ  PHE A  54      13.853  20.934 -22.077  1.00  0.850          H  
ATOM    804  N   ASP A  55       5.782  22.100 -23.279  1.00  0.340          N  
ATOM    805  CA  ASP A  55       4.456  22.686 -23.213  1.00  0.330          C  
ATOM    806  C   ASP A  55       3.363  21.769 -23.730  1.00  0.360          C  
ATOM    807  O   ASP A  55       2.198  22.165 -23.828  1.00  0.700          O  
ATOM    808  CB  ASP A  55       4.497  23.999 -23.982  1.00  0.470          C  
ATOM    809  CG  ASP A  55       4.993  23.773 -25.404  1.00  0.470          C  
ATOM    810  OD1 ASP A  55       5.504  22.684 -25.655  1.00  0.470          O  
ATOM    811  OD2 ASP A  55       4.904  24.661 -26.210  1.00  0.470          O  
ATOM    812  H   ASP A  55       6.254  22.157 -24.182  1.00  0.410          H  
ATOM    813  HA  ASP A  55       4.234  22.909 -22.169  1.00  0.400          H  
ATOM    814 1HB  ASP A  55       3.499  24.436 -24.017  1.00  0.560          H  
ATOM    815 2HB  ASP A  55       5.155  24.706 -23.477  1.00  0.560          H  
ATOM    816  N   GLY A  56       3.734  20.536 -24.007  1.00  0.240          N  
ATOM    817  CA  GLY A  56       2.791  19.569 -24.491  1.00  0.160          C  
ATOM    818  C   GLY A  56       1.968  19.053 -23.355  1.00  0.160          C  
ATOM    819  O   GLY A  56       2.382  19.135 -22.199  1.00  0.350          O  
ATOM    820  H   GLY A  56       4.706  20.291 -23.893  1.00  0.290          H  
ATOM    821 1HA  GLY A  56       2.145  20.031 -25.230  1.00  0.190          H  
ATOM    822 2HA  GLY A  56       3.334  18.743 -24.948  1.00  0.190          H  
ATOM    823  N   SER A  57       0.796  18.531 -23.661  1.00  0.240          N  
ATOM    824  CA  SER A  57      -0.044  17.972 -22.632  1.00  0.390          C  
ATOM    825  C   SER A  57       0.532  16.674 -22.130  1.00  0.400          C  
ATOM    826  O   SER A  57       1.085  15.895 -22.914  1.00  0.320          O  
ATOM    827  CB  SER A  57      -1.437  17.713 -23.177  1.00  0.490          C  
ATOM    828  OG  SER A  57      -2.066  18.906 -23.572  1.00  0.490          O  
ATOM    829  H   SER A  57       0.474  18.518 -24.616  1.00  0.290          H  
ATOM    830  HA  SER A  57      -0.101  18.676 -21.801  1.00  0.470          H  
ATOM    831 1HB  SER A  57      -1.371  17.034 -24.025  1.00  0.580          H  
ATOM    832 2HB  SER A  57      -2.033  17.216 -22.409  1.00  0.580          H  
ATOM    833  HG  SER A  57      -2.944  18.653 -23.873  1.00  0.580          H  
ATOM    834  N   THR A  58       0.349  16.414 -20.844  1.00  0.510          N  
ATOM    835  CA  THR A  58       0.712  15.132 -20.307  1.00  0.570          C  
ATOM    836  C   THR A  58      -0.383  14.217 -20.739  1.00  0.640          C  
ATOM    837  O   THR A  58      -1.537  14.634 -20.773  1.00  1.160          O  
ATOM    838  CB  THR A  58       0.762  15.179 -18.777  1.00  0.770          C  
ATOM    839  OG1 THR A  58      -0.519  15.613 -18.302  1.00  0.770          O  
ATOM    840  CG2 THR A  58       1.852  16.116 -18.268  1.00  0.770          C  
ATOM    841  H   THR A  58      -0.083  17.098 -20.238  1.00  0.610          H  
ATOM    842  HA  THR A  58       1.635  14.781 -20.737  1.00  0.680          H  
ATOM    843  HB  THR A  58       0.939  14.198 -18.411  1.00  0.930          H  
ATOM    844  HG1 THR A  58      -1.202  14.967 -18.557  1.00  0.930          H  
ATOM    845 1HG2 THR A  58       1.845  16.118 -17.179  1.00  0.930          H  
ATOM    846 2HG2 THR A  58       2.813  15.775 -18.610  1.00  0.930          H  
ATOM    847 3HG2 THR A  58       1.675  17.125 -18.633  1.00  0.930          H  
ATOM    848  N   LEU A  59      -0.080  12.964 -20.959  1.00  0.280          N  
ATOM    849  CA  LEU A  59      -1.114  12.049 -21.374  1.00  0.310          C  
ATOM    850  C   LEU A  59      -1.321  10.911 -20.425  1.00  0.440          C  
ATOM    851  O   LEU A  59      -0.414  10.535 -19.696  1.00  0.790          O  
ATOM    852  CB  LEU A  59      -0.803  11.556 -22.786  1.00  0.420          C  
ATOM    853  CG  LEU A  59       0.513  10.810 -23.051  1.00  0.420          C  
ATOM    854  CD1 LEU A  59       0.442   9.314 -22.695  1.00  0.420          C  
ATOM    855  CD2 LEU A  59       0.861  10.957 -24.556  1.00  0.420          C  
ATOM    856  H   LEU A  59       0.874  12.658 -20.894  1.00  0.340          H  
ATOM    857  HA  LEU A  59      -2.053  12.596 -21.424  1.00  0.370          H  
ATOM    858 1HB  LEU A  59      -1.544  10.930 -23.027  1.00  0.510          H  
ATOM    859 2HB  LEU A  59      -0.850  12.410 -23.460  1.00  0.510          H  
ATOM    860  HG  LEU A  59       1.256  11.248 -22.448  1.00  0.510          H  
ATOM    861 1HD1 LEU A  59       1.401   8.852 -22.908  1.00  0.510          H  
ATOM    862 2HD1 LEU A  59       0.218   9.158 -21.661  1.00  0.510          H  
ATOM    863 3HD1 LEU A  59      -0.308   8.853 -23.280  1.00  0.510          H  
ATOM    864 1HD2 LEU A  59       1.805  10.461 -24.763  1.00  0.510          H  
ATOM    865 2HD2 LEU A  59       0.082  10.500 -25.164  1.00  0.510          H  
ATOM    866 3HD2 LEU A  59       0.946  12.013 -24.811  1.00  0.510          H  
ATOM    867  N   GLU A  60      -2.505  10.333 -20.457  1.00  0.570          N  
ATOM    868  CA  GLU A  60      -2.773   9.181 -19.613  1.00  0.720          C  
ATOM    869  C   GLU A  60      -3.410   8.073 -20.420  1.00  0.590          C  
ATOM    870  O   GLU A  60      -4.192   8.330 -21.340  1.00  0.510          O  
ATOM    871  CB  GLU A  60      -3.663   9.567 -18.426  1.00  0.950          C  
ATOM    872  CG  GLU A  60      -3.032  10.594 -17.466  1.00  0.950          C  
ATOM    873  CD  GLU A  60      -3.896  10.909 -16.267  1.00  0.950          C  
ATOM    874  OE1 GLU A  60      -4.975  10.370 -16.179  1.00  0.950          O  
ATOM    875  OE2 GLU A  60      -3.474  11.690 -15.442  1.00  0.950          O  
ATOM    876  H   GLU A  60      -3.217  10.707 -21.101  1.00  0.680          H  
ATOM    877  HA  GLU A  60      -1.827   8.802 -19.223  1.00  0.860          H  
ATOM    878 1HB  GLU A  60      -4.599   9.985 -18.797  1.00  1.140          H  
ATOM    879 2HB  GLU A  60      -3.908   8.674 -17.851  1.00  1.140          H  
ATOM    880 1HG  GLU A  60      -2.070  10.210 -17.124  1.00  1.140          H  
ATOM    881 2HG  GLU A  60      -2.845  11.516 -18.013  1.00  1.140          H  
ATOM    882  N   GLY A  61      -3.165   6.848 -19.999  1.00  0.610          N  
ATOM    883  CA  GLY A  61      -3.737   5.674 -20.625  1.00  0.550          C  
ATOM    884  C   GLY A  61      -3.368   4.467 -19.802  1.00  0.540          C  
ATOM    885  O   GLY A  61      -2.713   4.587 -18.765  1.00  0.740          O  
ATOM    886  H   GLY A  61      -2.541   6.719 -19.212  1.00  0.730          H  
ATOM    887 1HA  GLY A  61      -4.821   5.765 -20.682  1.00  0.660          H  
ATOM    888 2HA  GLY A  61      -3.359   5.562 -21.643  1.00  0.660          H  
ATOM    889  N   TYR A  62      -3.801   3.313 -20.245  1.00  0.330          N  
ATOM    890  CA  TYR A  62      -3.555   2.087 -19.518  1.00  0.280          C  
ATOM    891  C   TYR A  62      -3.557   0.905 -20.449  1.00  0.230          C  
ATOM    892  O   TYR A  62      -4.039   0.990 -21.579  1.00  0.150          O  
ATOM    893  CB  TYR A  62      -4.587   1.953 -18.398  1.00  0.410          C  
ATOM    894  CG  TYR A  62      -6.026   1.895 -18.871  1.00  0.410          C  
ATOM    895  CD1 TYR A  62      -6.670   0.687 -19.032  1.00  0.410          C  
ATOM    896  CD2 TYR A  62      -6.701   3.082 -19.152  1.00  0.410          C  
ATOM    897  CE1 TYR A  62      -7.988   0.670 -19.452  1.00  0.410          C  
ATOM    898  CE2 TYR A  62      -8.003   3.054 -19.581  1.00  0.410          C  
ATOM    899  CZ  TYR A  62      -8.648   1.852 -19.726  1.00  0.410          C  
ATOM    900  OH  TYR A  62      -9.960   1.816 -20.145  1.00  0.410          O  
ATOM    901  H   TYR A  62      -4.332   3.302 -21.120  1.00  0.400          H  
ATOM    902  HA  TYR A  62      -2.565   2.143 -19.064  1.00  0.340          H  
ATOM    903 1HB  TYR A  62      -4.383   1.047 -17.827  1.00  0.490          H  
ATOM    904 2HB  TYR A  62      -4.489   2.795 -17.713  1.00  0.490          H  
ATOM    905  HD1 TYR A  62      -6.148  -0.248 -18.816  1.00  0.490          H  
ATOM    906  HD2 TYR A  62      -6.198   4.038 -19.030  1.00  0.490          H  
ATOM    907  HE1 TYR A  62      -8.510  -0.268 -19.569  1.00  0.490          H  
ATOM    908  HE2 TYR A  62      -8.525   3.985 -19.798  1.00  0.490          H  
ATOM    909  HH  TYR A  62     -10.257   2.707 -20.345  1.00  0.490          H  
ATOM    910  N   TYR A  63      -3.026  -0.214 -19.990  1.00  0.420          N  
ATOM    911  CA  TYR A  63      -3.037  -1.369 -20.858  1.00  0.570          C  
ATOM    912  C   TYR A  63      -3.971  -2.450 -20.366  1.00  0.640          C  
ATOM    913  O   TYR A  63      -4.028  -2.751 -19.171  1.00  0.760          O  
ATOM    914  CB  TYR A  63      -1.622  -1.913 -21.017  1.00  0.740          C  
ATOM    915  CG  TYR A  63      -0.691  -0.981 -21.776  1.00  0.740          C  
ATOM    916  CD1 TYR A  63      -0.027   0.047 -21.114  1.00  0.740          C  
ATOM    917  CD2 TYR A  63      -0.481  -1.170 -23.128  1.00  0.740          C  
ATOM    918  CE1 TYR A  63       0.827   0.876 -21.810  1.00  0.740          C  
ATOM    919  CE2 TYR A  63       0.378  -0.342 -23.814  1.00  0.740          C  
ATOM    920  CZ  TYR A  63       1.026   0.684 -23.155  1.00  0.740          C  
ATOM    921  OH  TYR A  63       1.883   1.520 -23.831  1.00  0.740          O  
ATOM    922  H   TYR A  63      -2.633  -0.267 -19.061  1.00  0.500          H  
ATOM    923  HA  TYR A  63      -3.388  -1.054 -21.828  1.00  0.680          H  
ATOM    924 1HB  TYR A  63      -1.191  -2.110 -20.036  1.00  0.890          H  
ATOM    925 2HB  TYR A  63      -1.666  -2.859 -21.555  1.00  0.890          H  
ATOM    926  HD1 TYR A  63      -0.178   0.201 -20.047  1.00  0.890          H  
ATOM    927  HD2 TYR A  63      -0.989  -1.975 -23.651  1.00  0.890          H  
ATOM    928  HE1 TYR A  63       1.351   1.677 -21.304  1.00  0.890          H  
ATOM    929  HE2 TYR A  63       0.543  -0.496 -24.880  1.00  0.890          H  
ATOM    930  HH  TYR A  63       2.154   2.243 -23.255  1.00  0.890          H  
ATOM    931  N   VAL A  64      -4.678  -3.048 -21.314  1.00  0.590          N  
ATOM    932  CA  VAL A  64      -5.592  -4.154 -21.060  1.00  0.640          C  
ATOM    933  C   VAL A  64      -5.195  -5.314 -21.933  1.00  0.600          C  
ATOM    934  O   VAL A  64      -5.248  -5.217 -23.155  1.00  0.530          O  
ATOM    935  CB  VAL A  64      -7.044  -3.759 -21.393  1.00  0.880          C  
ATOM    936  CG1 VAL A  64      -7.992  -4.933 -21.134  1.00  0.880          C  
ATOM    937  CG2 VAL A  64      -7.434  -2.566 -20.575  1.00  0.880          C  
ATOM    938  H   VAL A  64      -4.545  -2.692 -22.267  1.00  0.710          H  
ATOM    939  HA  VAL A  64      -5.520  -4.449 -20.013  1.00  0.770          H  
ATOM    940  HB  VAL A  64      -7.111  -3.512 -22.451  1.00  1.050          H  
ATOM    941 1HG1 VAL A  64      -9.009  -4.637 -21.385  1.00  1.050          H  
ATOM    942 2HG1 VAL A  64      -7.715  -5.796 -21.746  1.00  1.050          H  
ATOM    943 3HG1 VAL A  64      -7.948  -5.214 -20.082  1.00  1.050          H  
ATOM    944 1HG2 VAL A  64      -8.454  -2.280 -20.819  1.00  1.050          H  
ATOM    945 2HG2 VAL A  64      -7.366  -2.811 -19.515  1.00  1.050          H  
ATOM    946 3HG2 VAL A  64      -6.763  -1.741 -20.798  1.00  1.050          H  
ATOM    947  N   ASP A  65      -4.791  -6.425 -21.330  1.00  0.660          N  
ATOM    948  CA  ASP A  65      -4.327  -7.573 -22.107  1.00  0.630          C  
ATOM    949  C   ASP A  65      -3.263  -7.122 -23.116  1.00  0.550          C  
ATOM    950  O   ASP A  65      -3.263  -7.526 -24.282  1.00  0.490          O  
ATOM    951  CB  ASP A  65      -5.506  -8.264 -22.793  1.00  0.890          C  
ATOM    952  CG  ASP A  65      -6.506  -8.818 -21.771  1.00  0.890          C  
ATOM    953  OD1 ASP A  65      -6.079  -9.241 -20.711  1.00  0.890          O  
ATOM    954  OD2 ASP A  65      -7.683  -8.808 -22.049  1.00  0.890          O  
ATOM    955  H   ASP A  65      -4.805  -6.481 -20.320  1.00  0.790          H  
ATOM    956  HA  ASP A  65      -3.861  -8.289 -21.428  1.00  0.760          H  
ATOM    957 1HB  ASP A  65      -6.019  -7.570 -23.458  1.00  1.070          H  
ATOM    958 2HB  ASP A  65      -5.137  -9.087 -23.405  1.00  1.070          H  
ATOM    959  N   ASP A  66      -2.380  -6.238 -22.636  1.00  0.550          N  
ATOM    960  CA  ASP A  66      -1.267  -5.611 -23.346  1.00  0.500          C  
ATOM    961  C   ASP A  66      -1.668  -4.663 -24.492  1.00  0.410          C  
ATOM    962  O   ASP A  66      -0.800  -4.149 -25.201  1.00  0.380          O  
ATOM    963  CB  ASP A  66      -0.307  -6.682 -23.866  1.00  0.720          C  
ATOM    964  CG  ASP A  66       0.318  -7.495 -22.726  1.00  0.720          C  
ATOM    965  OD1 ASP A  66       0.630  -6.919 -21.701  1.00  0.720          O  
ATOM    966  OD2 ASP A  66       0.475  -8.682 -22.886  1.00  0.720          O  
ATOM    967  H   ASP A  66      -2.476  -5.999 -21.660  1.00  0.660          H  
ATOM    968  HA  ASP A  66      -0.716  -5.015 -22.619  1.00  0.600          H  
ATOM    969 1HB  ASP A  66      -0.824  -7.356 -24.546  1.00  0.860          H  
ATOM    970 2HB  ASP A  66       0.493  -6.205 -24.432  1.00  0.860          H  
ATOM    971  N   ALA A  67      -2.959  -4.378 -24.652  1.00  0.390          N  
ATOM    972  CA  ALA A  67      -3.423  -3.428 -25.655  1.00  0.310          C  
ATOM    973  C   ALA A  67      -3.527  -2.052 -25.028  1.00  0.280          C  
ATOM    974  O   ALA A  67      -3.931  -1.925 -23.875  1.00  0.330          O  
ATOM    975  CB  ALA A  67      -4.764  -3.862 -26.213  1.00  0.470          C  
ATOM    976  H   ALA A  67      -3.667  -4.832 -24.072  1.00  0.470          H  
ATOM    977  HA  ALA A  67      -2.692  -3.388 -26.462  1.00  0.370          H  
ATOM    978 1HB  ALA A  67      -5.078  -3.161 -26.951  1.00  0.560          H  
ATOM    979 2HB  ALA A  67      -4.665  -4.850 -26.664  1.00  0.560          H  
ATOM    980 3HB  ALA A  67      -5.498  -3.904 -25.407  1.00  0.560          H  
ATOM    981  N   LEU A  68      -3.217  -1.002 -25.774  1.00  0.230          N  
ATOM    982  CA  LEU A  68      -3.327   0.329 -25.183  1.00  0.220          C  
ATOM    983  C   LEU A  68      -4.688   0.986 -25.319  1.00  0.170          C  
ATOM    984  O   LEU A  68      -5.278   1.052 -26.409  1.00  0.140          O  
ATOM    985  CB  LEU A  68      -2.286   1.279 -25.788  1.00  0.310          C  
ATOM    986  CG  LEU A  68      -2.324   2.784 -25.305  1.00  0.310          C  
ATOM    987  CD1 LEU A  68      -1.979   2.937 -23.795  1.00  0.310          C  
ATOM    988  CD2 LEU A  68      -1.349   3.542 -26.120  1.00  0.310          C  
ATOM    989  H   LEU A  68      -2.883  -1.127 -26.719  1.00  0.280          H  
ATOM    990  HA  LEU A  68      -3.115   0.235 -24.118  1.00  0.260          H  
ATOM    991 1HB  LEU A  68      -1.306   0.896 -25.586  1.00  0.370          H  
ATOM    992 2HB  LEU A  68      -2.425   1.290 -26.870  1.00  0.370          H  
ATOM    993  HG  LEU A  68      -3.320   3.194 -25.467  1.00  0.370          H  
ATOM    994 1HD1 LEU A  68      -2.017   3.995 -23.524  1.00  0.370          H  
ATOM    995 2HD1 LEU A  68      -2.688   2.399 -23.185  1.00  0.370          H  
ATOM    996 3HD1 LEU A  68      -0.989   2.558 -23.608  1.00  0.370          H  
ATOM    997 1HD2 LEU A  68      -1.399   4.573 -25.828  1.00  0.370          H  
ATOM    998 2HD2 LEU A  68      -0.345   3.151 -25.953  1.00  0.370          H  
ATOM    999 3HD2 LEU A  68      -1.600   3.441 -27.159  1.00  0.370          H  
ATOM   1000  N   GLN A  69      -5.178   1.471 -24.183  1.00  0.170          N  
ATOM   1001  CA  GLN A  69      -6.402   2.225 -24.108  1.00  0.160          C  
ATOM   1002  C   GLN A  69      -6.003   3.626 -23.672  1.00  0.170          C  
ATOM   1003  O   GLN A  69      -5.238   3.782 -22.712  1.00  0.260          O  
ATOM   1004  CB  GLN A  69      -7.321   1.642 -23.042  1.00  0.230          C  
ATOM   1005  CG  GLN A  69      -7.591   0.154 -23.144  1.00  0.230          C  
ATOM   1006  CD  GLN A  69      -8.286  -0.261 -24.382  1.00  0.230          C  
ATOM   1007  OE1 GLN A  69      -8.651   0.553 -25.237  1.00  0.230          O  
ATOM   1008  NE2 GLN A  69      -8.504  -1.556 -24.501  1.00  0.230          N  
ATOM   1009  H   GLN A  69      -4.674   1.297 -23.309  1.00  0.200          H  
ATOM   1010  HA  GLN A  69      -6.877   2.281 -25.087  1.00  0.190          H  
ATOM   1011 1HB  GLN A  69      -6.859   1.806 -22.075  1.00  0.270          H  
ATOM   1012 2HB  GLN A  69      -8.272   2.169 -23.046  1.00  0.270          H  
ATOM   1013 1HG  GLN A  69      -6.639  -0.382 -23.090  1.00  0.270          H  
ATOM   1014 2HG  GLN A  69      -8.219  -0.132 -22.308  1.00  0.270          H  
ATOM   1015 1HE2 GLN A  69      -9.003  -1.944 -25.318  1.00  0.270          H  
ATOM   1016 2HE2 GLN A  69      -8.208  -2.181 -23.785  1.00  0.270          H  
ATOM   1017  N   GLY A  70      -6.566   4.646 -24.282  1.00  0.090          N  
ATOM   1018  CA  GLY A  70      -6.204   5.986 -23.861  1.00  0.140          C  
ATOM   1019  C   GLY A  70      -4.980   6.425 -24.625  1.00  0.080          C  
ATOM   1020  O   GLY A  70      -4.786   6.024 -25.765  1.00  0.070          O  
ATOM   1021  H   GLY A  70      -7.182   4.475 -25.081  1.00  0.110          H  
ATOM   1022 1HA  GLY A  70      -7.030   6.671 -24.056  1.00  0.170          H  
ATOM   1023 2HA  GLY A  70      -6.009   6.010 -22.791  1.00  0.170          H  
ATOM   1024  N   GLN A  71      -4.187   7.288 -24.053  1.00  0.150          N  
ATOM   1025  CA  GLN A  71      -3.127   7.886 -24.829  1.00  0.100          C  
ATOM   1026  C   GLN A  71      -1.774   7.194 -24.769  1.00  0.100          C  
ATOM   1027  O   GLN A  71      -1.445   6.525 -23.787  1.00  0.200          O  
ATOM   1028  CB  GLN A  71      -3.011   9.300 -24.374  1.00  0.160          C  
ATOM   1029  CG  GLN A  71      -4.250  10.132 -24.626  1.00  0.160          C  
ATOM   1030  CD  GLN A  71      -4.182  11.515 -23.987  1.00  0.160          C  
ATOM   1031  OE1 GLN A  71      -4.003  11.663 -22.750  1.00  0.160          O  
ATOM   1032  NE2 GLN A  71      -4.313  12.546 -24.821  1.00  0.160          N  
ATOM   1033  H   GLN A  71      -4.326   7.577 -23.079  1.00  0.180          H  
ATOM   1034  HA  GLN A  71      -3.445   7.884 -25.857  1.00  0.120          H  
ATOM   1035 1HB  GLN A  71      -2.833   9.281 -23.312  1.00  0.190          H  
ATOM   1036 2HB  GLN A  71      -2.173   9.768 -24.878  1.00  0.190          H  
ATOM   1037 1HG  GLN A  71      -4.369  10.256 -25.703  1.00  0.190          H  
ATOM   1038 2HG  GLN A  71      -5.116   9.616 -24.218  1.00  0.190          H  
ATOM   1039 1HE2 GLN A  71      -4.276  13.484 -24.468  1.00  0.190          H  
ATOM   1040 2HE2 GLN A  71      -4.456  12.391 -25.805  1.00  0.190          H  
ATOM   1041  N   GLY A  72      -0.966   7.434 -25.810  1.00  0.020          N  
ATOM   1042  CA  GLY A  72       0.413   6.948 -25.873  1.00  0.050          C  
ATOM   1043  C   GLY A  72       1.207   7.533 -27.042  1.00  0.070          C  
ATOM   1044  O   GLY A  72       0.737   8.424 -27.762  1.00  0.150          O  
ATOM   1045  H   GLY A  72      -1.370   7.946 -26.598  1.00  0.020          H  
ATOM   1046 1HA  GLY A  72       0.917   7.192 -24.938  1.00  0.060          H  
ATOM   1047 2HA  GLY A  72       0.419   5.866 -25.946  1.00  0.060          H  
ATOM   1048  N   VAL A  73       2.445   7.030 -27.220  1.00  0.140          N  
ATOM   1049  CA  VAL A  73       3.361   7.584 -28.224  1.00  0.200          C  
ATOM   1050  C   VAL A  73       3.954   6.564 -29.202  1.00  0.200          C  
ATOM   1051  O   VAL A  73       4.486   5.522 -28.793  1.00  0.320          O  
ATOM   1052  CB  VAL A  73       4.552   8.251 -27.533  1.00  0.260          C  
ATOM   1053  CG1 VAL A  73       5.474   8.896 -28.629  1.00  0.260          C  
ATOM   1054  CG2 VAL A  73       4.054   9.221 -26.486  1.00  0.260          C  
ATOM   1055  H   VAL A  73       2.750   6.268 -26.628  1.00  0.170          H  
ATOM   1056  HA  VAL A  73       2.818   8.330 -28.799  1.00  0.240          H  
ATOM   1057  HB  VAL A  73       5.144   7.495 -27.034  1.00  0.310          H  
ATOM   1058 1HG1 VAL A  73       6.317   9.360 -28.210  1.00  0.310          H  
ATOM   1059 2HG1 VAL A  73       5.835   8.167 -29.336  1.00  0.310          H  
ATOM   1060 3HG1 VAL A  73       4.889   9.648 -29.157  1.00  0.310          H  
ATOM   1061 1HG2 VAL A  73       4.899   9.649 -25.986  1.00  0.310          H  
ATOM   1062 2HG2 VAL A  73       3.458   9.991 -26.955  1.00  0.310          H  
ATOM   1063 3HG2 VAL A  73       3.452   8.702 -25.748  1.00  0.310          H  
ATOM   1064  N   TYR A  74       3.896   6.914 -30.488  1.00  0.110          N  
ATOM   1065  CA  TYR A  74       4.443   6.128 -31.597  1.00  0.130          C  
ATOM   1066  C   TYR A  74       5.474   6.923 -32.415  1.00  0.140          C  
ATOM   1067  O   TYR A  74       5.261   8.093 -32.720  1.00  0.100          O  
ATOM   1068  CB  TYR A  74       3.316   5.677 -32.523  1.00  0.170          C  
ATOM   1069  CG  TYR A  74       3.805   4.890 -33.701  1.00  0.170          C  
ATOM   1070  CD1 TYR A  74       4.049   3.544 -33.559  1.00  0.170          C  
ATOM   1071  CD2 TYR A  74       4.026   5.510 -34.912  1.00  0.170          C  
ATOM   1072  CE1 TYR A  74       4.508   2.815 -34.626  1.00  0.170          C  
ATOM   1073  CE2 TYR A  74       4.489   4.779 -35.978  1.00  0.170          C  
ATOM   1074  CZ  TYR A  74       4.729   3.441 -35.840  1.00  0.170          C  
ATOM   1075  OH  TYR A  74       5.190   2.706 -36.907  1.00  0.170          O  
ATOM   1076  H   TYR A  74       3.426   7.804 -30.681  1.00  0.130          H  
ATOM   1077  HA  TYR A  74       4.938   5.250 -31.193  1.00  0.160          H  
ATOM   1078 1HB  TYR A  74       2.610   5.060 -31.966  1.00  0.210          H  
ATOM   1079 2HB  TYR A  74       2.774   6.548 -32.891  1.00  0.210          H  
ATOM   1080  HD1 TYR A  74       3.876   3.059 -32.602  1.00  0.210          H  
ATOM   1081  HD2 TYR A  74       3.838   6.573 -35.014  1.00  0.210          H  
ATOM   1082  HE1 TYR A  74       4.700   1.749 -34.517  1.00  0.210          H  
ATOM   1083  HE2 TYR A  74       4.670   5.252 -36.925  1.00  0.210          H  
ATOM   1084  HH  TYR A  74       5.303   3.279 -37.673  1.00  0.210          H  
ATOM   1085  N   THR A  75       6.588   6.313 -32.805  1.00  0.240          N  
ATOM   1086  CA  THR A  75       7.522   7.056 -33.645  1.00  0.250          C  
ATOM   1087  C   THR A  75       7.663   6.365 -34.966  1.00  0.260          C  
ATOM   1088  O   THR A  75       7.637   5.136 -35.066  1.00  0.320          O  
ATOM   1089  CB  THR A  75       8.904   7.237 -33.015  1.00  0.350          C  
ATOM   1090  OG1 THR A  75       9.470   5.955 -32.770  1.00  0.350          O  
ATOM   1091  CG2 THR A  75       8.794   8.063 -31.735  1.00  0.350          C  
ATOM   1092  H   THR A  75       6.781   5.353 -32.559  1.00  0.290          H  
ATOM   1093  HA  THR A  75       7.123   8.043 -33.851  1.00  0.300          H  
ATOM   1094  HB  THR A  75       9.553   7.766 -33.717  1.00  0.420          H  
ATOM   1095  HG1 THR A  75       9.728   5.560 -33.622  1.00  0.420          H  
ATOM   1096 1HG2 THR A  75       9.772   8.194 -31.297  1.00  0.420          H  
ATOM   1097 2HG2 THR A  75       8.391   9.019 -32.000  1.00  0.420          H  
ATOM   1098 3HG2 THR A  75       8.154   7.608 -31.023  1.00  0.420          H  
ATOM   1099  N   TYR A  76       7.918   7.179 -35.963  1.00  0.210          N  
ATOM   1100  CA  TYR A  76       8.009   6.770 -37.344  1.00  0.240          C  
ATOM   1101  C   TYR A  76       9.424   6.580 -37.818  1.00  0.320          C  
ATOM   1102  O   TYR A  76      10.379   7.125 -37.260  1.00  0.350          O  
ATOM   1103  CB  TYR A  76       7.314   7.816 -38.208  1.00  0.320          C  
ATOM   1104  CG  TYR A  76       5.834   7.897 -37.975  1.00  0.320          C  
ATOM   1105  CD1 TYR A  76       5.358   8.667 -36.939  1.00  0.320          C  
ATOM   1106  CD2 TYR A  76       4.950   7.223 -38.798  1.00  0.320          C  
ATOM   1107  CE1 TYR A  76       4.039   8.762 -36.705  1.00  0.320          C  
ATOM   1108  CE2 TYR A  76       3.591   7.321 -38.562  1.00  0.320          C  
ATOM   1109  CZ  TYR A  76       3.134   8.086 -37.510  1.00  0.320          C  
ATOM   1110  OH  TYR A  76       1.784   8.186 -37.264  1.00  0.320          O  
ATOM   1111  H   TYR A  76       7.988   8.180 -35.751  1.00  0.250          H  
ATOM   1112  HA  TYR A  76       7.492   5.815 -37.455  1.00  0.290          H  
ATOM   1113 1HB  TYR A  76       7.746   8.800 -38.004  1.00  0.390          H  
ATOM   1114 2HB  TYR A  76       7.486   7.600 -39.261  1.00  0.390          H  
ATOM   1115  HD1 TYR A  76       6.036   9.199 -36.301  1.00  0.390          H  
ATOM   1116  HD2 TYR A  76       5.322   6.617 -39.625  1.00  0.390          H  
ATOM   1117  HE1 TYR A  76       3.715   9.363 -35.895  1.00  0.390          H  
ATOM   1118  HE2 TYR A  76       2.884   6.792 -39.202  1.00  0.390          H  
ATOM   1119  HH  TYR A  76       1.292   7.791 -37.988  1.00  0.390          H  
ATOM   1120  N   GLU A  77       9.558   5.827 -38.898  1.00  0.370          N  
ATOM   1121  CA  GLU A  77      10.845   5.581 -39.526  1.00  0.450          C  
ATOM   1122  C   GLU A  77      11.529   6.873 -39.973  1.00  0.460          C  
ATOM   1123  O   GLU A  77      12.755   6.963 -39.971  1.00  0.520          O  
ATOM   1124  CB  GLU A  77      10.655   4.651 -40.726  1.00  0.600          C  
ATOM   1125  CG  GLU A  77      10.170   3.247 -40.354  1.00  0.600          C  
ATOM   1126  CD  GLU A  77       8.671   3.165 -40.148  1.00  0.600          C  
ATOM   1127  OE1 GLU A  77       8.009   4.181 -40.275  1.00  0.600          O  
ATOM   1128  OE2 GLU A  77       8.191   2.103 -39.858  1.00  0.600          O  
ATOM   1129  H   GLU A  77       8.729   5.387 -39.306  1.00  0.440          H  
ATOM   1130  HA  GLU A  77      11.490   5.089 -38.798  1.00  0.540          H  
ATOM   1131 1HB  GLU A  77       9.939   5.090 -41.420  1.00  0.720          H  
ATOM   1132 2HB  GLU A  77      11.602   4.547 -41.256  1.00  0.720          H  
ATOM   1133 1HG  GLU A  77      10.454   2.555 -41.147  1.00  0.720          H  
ATOM   1134 2HG  GLU A  77      10.673   2.935 -39.441  1.00  0.720          H  
ATOM   1135  N   ASP A  78      10.741   7.895 -40.327  1.00  0.400          N  
ATOM   1136  CA  ASP A  78      11.290   9.169 -40.776  1.00  0.410          C  
ATOM   1137  C   ASP A  78      11.657  10.104 -39.617  1.00  0.380          C  
ATOM   1138  O   ASP A  78      12.067  11.245 -39.842  1.00  0.380          O  
ATOM   1139  CB  ASP A  78      10.309   9.864 -41.728  1.00  0.570          C  
ATOM   1140  CG  ASP A  78       8.976  10.327 -41.086  1.00  0.570          C  
ATOM   1141  OD1 ASP A  78       8.852  10.369 -39.865  1.00  0.570          O  
ATOM   1142  OD2 ASP A  78       8.075  10.613 -41.842  1.00  0.570          O  
ATOM   1143  H   ASP A  78       9.737   7.775 -40.339  1.00  0.480          H  
ATOM   1144  HA  ASP A  78      12.204   8.961 -41.333  1.00  0.490          H  
ATOM   1145 1HB  ASP A  78      10.798  10.739 -42.157  1.00  0.680          H  
ATOM   1146 2HB  ASP A  78      10.077   9.190 -42.553  1.00  0.680          H  
ATOM   1147  N   GLY A  79      11.533   9.621 -38.380  1.00  0.360          N  
ATOM   1148  CA  GLY A  79      11.874  10.388 -37.200  1.00  0.370          C  
ATOM   1149  C   GLY A  79      10.715  11.168 -36.582  1.00  0.310          C  
ATOM   1150  O   GLY A  79      10.879  11.739 -35.500  1.00  0.340          O  
ATOM   1151  H   GLY A  79      11.191   8.670 -38.231  1.00  0.430          H  
ATOM   1152 1HA  GLY A  79      12.264   9.697 -36.454  1.00  0.440          H  
ATOM   1153 2HA  GLY A  79      12.688  11.061 -37.445  1.00  0.440          H  
ATOM   1154  N   GLY A  80       9.560  11.207 -37.244  1.00  0.240          N  
ATOM   1155  CA  GLY A  80       8.419  11.930 -36.694  1.00  0.180          C  
ATOM   1156  C   GLY A  80       7.848  11.199 -35.479  1.00  0.240          C  
ATOM   1157  O   GLY A  80       8.055   9.992 -35.295  1.00  0.280          O  
ATOM   1158  H   GLY A  80       9.474  10.755 -38.169  1.00  0.290          H  
ATOM   1159 1HA  GLY A  80       8.721  12.939 -36.407  1.00  0.220          H  
ATOM   1160 2HA  GLY A  80       7.651  12.029 -37.462  1.00  0.220          H  
ATOM   1161  N   VAL A  81       7.112  11.928 -34.643  1.00  0.260          N  
ATOM   1162  CA  VAL A  81       6.491  11.316 -33.465  1.00  0.330          C  
ATOM   1163  C   VAL A  81       5.010  11.635 -33.325  1.00  0.270          C  
ATOM   1164  O   VAL A  81       4.608  12.793 -33.378  1.00  0.280          O  
ATOM   1165  CB  VAL A  81       7.238  11.754 -32.180  1.00  0.430          C  
ATOM   1166  CG1 VAL A  81       7.228  13.257 -32.043  1.00  0.430          C  
ATOM   1167  CG2 VAL A  81       6.591  11.105 -30.945  1.00  0.430          C  
ATOM   1168  H   VAL A  81       6.982  12.920 -34.866  1.00  0.310          H  
ATOM   1169  HA  VAL A  81       6.584  10.238 -33.553  1.00  0.400          H  
ATOM   1170  HB  VAL A  81       8.278  11.444 -32.257  1.00  0.520          H  
ATOM   1171 1HG1 VAL A  81       7.753  13.554 -31.173  1.00  0.520          H  
ATOM   1172 2HG1 VAL A  81       7.704  13.709 -32.917  1.00  0.520          H  
ATOM   1173 3HG1 VAL A  81       6.231  13.599 -31.955  1.00  0.520          H  
ATOM   1174 1HG2 VAL A  81       7.141  11.404 -30.052  1.00  0.520          H  
ATOM   1175 2HG2 VAL A  81       5.563  11.410 -30.848  1.00  0.520          H  
ATOM   1176 3HG2 VAL A  81       6.622  10.028 -31.044  1.00  0.520          H  
ATOM   1177  N   LEU A  82       4.197  10.610 -33.111  1.00  0.200          N  
ATOM   1178  CA  LEU A  82       2.774  10.809 -32.905  1.00  0.090          C  
ATOM   1179  C   LEU A  82       2.356  10.546 -31.488  1.00  0.080          C  
ATOM   1180  O   LEU A  82       2.663   9.507 -30.897  1.00  0.200          O  
ATOM   1181  CB  LEU A  82       1.905   9.914 -33.825  1.00  0.170          C  
ATOM   1182  CG  LEU A  82       0.329  10.086 -33.681  1.00  0.170          C  
ATOM   1183  CD1 LEU A  82      -0.335   9.872 -35.013  1.00  0.170          C  
ATOM   1184  CD2 LEU A  82      -0.264   9.035 -32.707  1.00  0.170          C  
ATOM   1185  H   LEU A  82       4.588   9.677 -33.072  1.00  0.240          H  
ATOM   1186  HA  LEU A  82       2.539  11.841 -33.127  1.00  0.110          H  
ATOM   1187 1HB  LEU A  82       2.130  10.144 -34.835  1.00  0.200          H  
ATOM   1188 2HB  LEU A  82       2.160   8.872 -33.645  1.00  0.200          H  
ATOM   1189  HG  LEU A  82       0.109  11.098 -33.335  1.00  0.200          H  
ATOM   1190 1HD1 LEU A  82      -1.387  10.011 -34.895  1.00  0.200          H  
ATOM   1191 2HD1 LEU A  82       0.028  10.576 -35.732  1.00  0.200          H  
ATOM   1192 3HD1 LEU A  82      -0.134   8.864 -35.372  1.00  0.200          H  
ATOM   1193 1HD2 LEU A  82      -1.324   9.194 -32.651  1.00  0.200          H  
ATOM   1194 2HD2 LEU A  82      -0.061   8.033 -33.085  1.00  0.200          H  
ATOM   1195 3HD2 LEU A  82       0.142   9.109 -31.724  1.00  0.200          H  
ATOM   1196  N   GLN A  83       1.553  11.447 -30.966  1.00  0.040          N  
ATOM   1197  CA  GLN A  83       0.970  11.237 -29.664  1.00  0.050          C  
ATOM   1198  C   GLN A  83      -0.516  11.165 -29.926  1.00  0.120          C  
ATOM   1199  O   GLN A  83      -1.053  11.943 -30.715  1.00  0.260          O  
ATOM   1200  CB  GLN A  83       1.254  12.374 -28.683  1.00  0.070          C  
ATOM   1201  CG  GLN A  83       2.712  12.656 -28.375  1.00  0.070          C  
ATOM   1202  CD  GLN A  83       3.316  13.623 -29.350  1.00  0.070          C  
ATOM   1203  OE1 GLN A  83       2.600  14.499 -29.827  1.00  0.070          O  
ATOM   1204  NE2 GLN A  83       4.601  13.533 -29.600  1.00  0.070          N  
ATOM   1205  H   GLN A  83       1.347  12.289 -31.511  1.00  0.050          H  
ATOM   1206  HA  GLN A  83       1.302  10.292 -29.245  1.00  0.060          H  
ATOM   1207 1HB  GLN A  83       0.794  13.288 -29.054  1.00  0.080          H  
ATOM   1208 2HB  GLN A  83       0.771  12.139 -27.735  1.00  0.080          H  
ATOM   1209 1HG  GLN A  83       2.792  13.064 -27.374  1.00  0.080          H  
ATOM   1210 2HG  GLN A  83       3.268  11.727 -28.456  1.00  0.080          H  
ATOM   1211 1HE2 GLN A  83       5.033  14.181 -30.226  1.00  0.080          H  
ATOM   1212 2HE2 GLN A  83       5.162  12.822 -29.164  1.00  0.080          H  
ATOM   1213  N   GLY A  84      -1.212  10.272 -29.258  1.00  0.050          N  
ATOM   1214  CA  GLY A  84      -2.644  10.243 -29.514  1.00  0.090          C  
ATOM   1215  C   GLY A  84      -3.391   9.190 -28.750  1.00  0.060          C  
ATOM   1216  O   GLY A  84      -2.795   8.417 -27.997  1.00  0.050          O  
ATOM   1217  H   GLY A  84      -0.733   9.624 -28.623  1.00  0.060          H  
ATOM   1218 1HA  GLY A  84      -3.068  11.216 -29.269  1.00  0.110          H  
ATOM   1219 2HA  GLY A  84      -2.813  10.094 -30.577  1.00  0.110          H  
ATOM   1220  N   THR A  85      -4.713   9.209 -28.933  1.00  0.060          N  
ATOM   1221  CA  THR A  85      -5.667   8.313 -28.280  1.00  0.060          C  
ATOM   1222  C   THR A  85      -5.868   7.007 -29.031  1.00  0.010          C  
ATOM   1223  O   THR A  85      -6.084   7.014 -30.242  1.00  0.070          O  
ATOM   1224  CB  THR A  85      -7.025   9.019 -28.110  1.00  0.080          C  
ATOM   1225  OG1 THR A  85      -6.852  10.185 -27.288  1.00  0.080          O  
ATOM   1226  CG2 THR A  85      -8.040   8.088 -27.437  1.00  0.080          C  
ATOM   1227  H   THR A  85      -5.089   9.929 -29.562  1.00  0.070          H  
ATOM   1228  HA  THR A  85      -5.287   8.067 -27.292  1.00  0.070          H  
ATOM   1229  HB  THR A  85      -7.395   9.320 -29.085  1.00  0.100          H  
ATOM   1230  HG1 THR A  85      -6.328  10.834 -27.770  1.00  0.100          H  
ATOM   1231 1HG2 THR A  85      -8.984   8.615 -27.324  1.00  0.100          H  
ATOM   1232 2HG2 THR A  85      -8.209   7.196 -28.040  1.00  0.100          H  
ATOM   1233 3HG2 THR A  85      -7.667   7.793 -26.457  1.00  0.100          H  
ATOM   1234  N   TYR A  86      -5.813   5.905 -28.291  1.00  0.020          N  
ATOM   1235  CA  TYR A  86      -5.967   4.557 -28.786  1.00  0.010          C  
ATOM   1236  C   TYR A  86      -7.143   3.800 -28.157  1.00  0.010          C  
ATOM   1237  O   TYR A  86      -7.521   4.015 -26.990  1.00  0.030          O  
ATOM   1238  CB  TYR A  86      -4.691   3.776 -28.485  1.00  0.020          C  
ATOM   1239  CG  TYR A  86      -3.450   4.261 -29.190  1.00  0.020          C  
ATOM   1240  CD1 TYR A  86      -2.744   5.366 -28.719  1.00  0.020          C  
ATOM   1241  CD2 TYR A  86      -2.984   3.569 -30.273  1.00  0.020          C  
ATOM   1242  CE1 TYR A  86      -1.586   5.764 -29.352  1.00  0.020          C  
ATOM   1243  CE2 TYR A  86      -1.838   3.956 -30.904  1.00  0.020          C  
ATOM   1244  CZ  TYR A  86      -1.136   5.046 -30.450  1.00  0.020          C  
ATOM   1245  OH  TYR A  86       0.022   5.408 -31.077  1.00  0.020          O  
ATOM   1246  H   TYR A  86      -5.610   6.005 -27.306  1.00  0.020          H  
ATOM   1247  HA  TYR A  86      -6.137   4.612 -29.850  1.00  0.010          H  
ATOM   1248 1HB  TYR A  86      -4.505   3.813 -27.412  1.00  0.020          H  
ATOM   1249 2HB  TYR A  86      -4.844   2.727 -28.746  1.00  0.020          H  
ATOM   1250  HD1 TYR A  86      -3.099   5.914 -27.843  1.00  0.020          H  
ATOM   1251  HD2 TYR A  86      -3.520   2.705 -30.627  1.00  0.020          H  
ATOM   1252  HE1 TYR A  86      -1.031   6.626 -28.982  1.00  0.020          H  
ATOM   1253  HE2 TYR A  86      -1.477   3.389 -31.763  1.00  0.020          H  
ATOM   1254  HH  TYR A  86       0.353   6.216 -30.676  1.00  0.020          H  
ATOM   1255  N   VAL A  87      -7.705   2.889 -28.947  1.00  0.030          N  
ATOM   1256  CA  VAL A  87      -8.733   1.966 -28.492  1.00  0.060          C  
ATOM   1257  C   VAL A  87      -8.301   0.559 -28.865  1.00  0.120          C  
ATOM   1258  O   VAL A  87      -8.172   0.223 -30.044  1.00  0.170          O  
ATOM   1259  CB  VAL A  87     -10.105   2.316 -29.104  1.00  0.070          C  
ATOM   1260  CG1 VAL A  87     -11.162   1.313 -28.648  1.00  0.070          C  
ATOM   1261  CG2 VAL A  87     -10.511   3.744 -28.661  1.00  0.070          C  
ATOM   1262  H   VAL A  87      -7.338   2.809 -29.900  1.00  0.040          H  
ATOM   1263  HA  VAL A  87      -8.810   2.025 -27.405  1.00  0.070          H  
ATOM   1264  HB  VAL A  87     -10.039   2.264 -30.187  1.00  0.090          H  
ATOM   1265 1HG1 VAL A  87     -12.122   1.573 -29.090  1.00  0.090          H  
ATOM   1266 2HG1 VAL A  87     -10.890   0.301 -28.963  1.00  0.090          H  
ATOM   1267 3HG1 VAL A  87     -11.245   1.338 -27.560  1.00  0.090          H  
ATOM   1268 1HG2 VAL A  87     -11.477   4.001 -29.092  1.00  0.090          H  
ATOM   1269 2HG2 VAL A  87     -10.578   3.776 -27.574  1.00  0.090          H  
ATOM   1270 3HG2 VAL A  87      -9.776   4.475 -28.985  1.00  0.090          H  
ATOM   1271  N   ASP A  88      -8.124  -0.279 -27.862  1.00  0.170          N  
ATOM   1272  CA  ASP A  88      -7.667  -1.655 -28.019  1.00  0.230          C  
ATOM   1273  C   ASP A  88      -6.389  -1.735 -28.857  1.00  0.190          C  
ATOM   1274  O   ASP A  88      -6.223  -2.645 -29.671  1.00  0.240          O  
ATOM   1275  CB  ASP A  88      -8.751  -2.525 -28.675  1.00  0.300          C  
ATOM   1276  CG  ASP A  88     -10.058  -2.651 -27.864  1.00  0.300          C  
ATOM   1277  OD1 ASP A  88     -10.022  -2.614 -26.641  1.00  0.300          O  
ATOM   1278  OD2 ASP A  88     -11.093  -2.790 -28.483  1.00  0.300          O  
ATOM   1279  H   ASP A  88      -8.312   0.064 -26.920  1.00  0.200          H  
ATOM   1280  HA  ASP A  88      -7.444  -2.056 -27.032  1.00  0.280          H  
ATOM   1281 1HB  ASP A  88      -8.992  -2.127 -29.662  1.00  0.360          H  
ATOM   1282 2HB  ASP A  88      -8.354  -3.528 -28.828  1.00  0.360          H  
ATOM   1283  N   GLY A  89      -5.478  -0.784 -28.662  1.00  0.120          N  
ATOM   1284  CA  GLY A  89      -4.210  -0.750 -29.370  1.00  0.100          C  
ATOM   1285  C   GLY A  89      -4.234  -0.037 -30.727  1.00  0.140          C  
ATOM   1286  O   GLY A  89      -3.170   0.199 -31.302  1.00  0.150          O  
ATOM   1287  H   GLY A  89      -5.643  -0.066 -27.949  1.00  0.140          H  
ATOM   1288 1HA  GLY A  89      -3.479  -0.254 -28.733  1.00  0.120          H  
ATOM   1289 2HA  GLY A  89      -3.860  -1.771 -29.513  1.00  0.120          H  
ATOM   1290  N   GLU A  90      -5.411   0.323 -31.250  1.00  0.170          N  
ATOM   1291  CA  GLU A  90      -5.478   0.991 -32.551  1.00  0.210          C  
ATOM   1292  C   GLU A  90      -5.640   2.476 -32.346  1.00  0.110          C  
ATOM   1293  O   GLU A  90      -6.337   2.914 -31.433  1.00  0.050          O  
ATOM   1294  CB  GLU A  90      -6.632   0.437 -33.387  1.00  0.280          C  
ATOM   1295  CG  GLU A  90      -6.467  -1.034 -33.787  1.00  0.280          C  
ATOM   1296  CD  GLU A  90      -7.628  -1.552 -34.585  1.00  0.280          C  
ATOM   1297  OE1 GLU A  90      -8.628  -0.890 -34.604  1.00  0.280          O  
ATOM   1298  OE2 GLU A  90      -7.512  -2.600 -35.177  1.00  0.280          O  
ATOM   1299  H   GLU A  90      -6.285   0.123 -30.753  1.00  0.200          H  
ATOM   1300  HA  GLU A  90      -4.546   0.821 -33.090  1.00  0.250          H  
ATOM   1301 1HB  GLU A  90      -7.562   0.531 -32.821  1.00  0.330          H  
ATOM   1302 2HB  GLU A  90      -6.740   1.033 -34.299  1.00  0.330          H  
ATOM   1303 1HG  GLU A  90      -5.555  -1.142 -34.368  1.00  0.330          H  
ATOM   1304 2HG  GLU A  90      -6.360  -1.630 -32.878  1.00  0.330          H  
ATOM   1305  N   LEU A  91      -5.013   3.283 -33.175  1.00  0.140          N  
ATOM   1306  CA  LEU A  91      -5.186   4.707 -32.981  1.00  0.160          C  
ATOM   1307  C   LEU A  91      -6.659   5.034 -33.305  1.00  0.120          C  
ATOM   1308  O   LEU A  91      -7.200   4.642 -34.355  1.00  0.130          O  
ATOM   1309  CB  LEU A  91      -4.128   5.439 -33.811  1.00  0.220          C  
ATOM   1310  CG  LEU A  91      -3.972   6.925 -33.637  1.00  0.220          C  
ATOM   1311  CD1 LEU A  91      -3.458   7.284 -32.252  1.00  0.220          C  
ATOM   1312  CD2 LEU A  91      -2.998   7.389 -34.652  1.00  0.220          C  
ATOM   1313  H   LEU A  91      -4.435   2.918 -33.930  1.00  0.170          H  
ATOM   1314  HA  LEU A  91      -5.015   4.939 -31.935  1.00  0.190          H  
ATOM   1315 1HB  LEU A  91      -3.163   4.986 -33.591  1.00  0.260          H  
ATOM   1316 2HB  LEU A  91      -4.337   5.271 -34.839  1.00  0.260          H  
ATOM   1317  HG  LEU A  91      -4.916   7.396 -33.760  1.00  0.260          H  
ATOM   1318 1HD1 LEU A  91      -3.369   8.356 -32.176  1.00  0.260          H  
ATOM   1319 2HD1 LEU A  91      -4.123   6.947 -31.499  1.00  0.260          H  
ATOM   1320 3HD1 LEU A  91      -2.493   6.828 -32.100  1.00  0.260          H  
ATOM   1321 1HD2 LEU A  91      -2.886   8.447 -34.556  1.00  0.260          H  
ATOM   1322 2HD2 LEU A  91      -2.037   6.901 -34.491  1.00  0.260          H  
ATOM   1323 3HD2 LEU A  91      -3.354   7.142 -35.639  1.00  0.260          H  
ATOM   1324  N   ASN A  92      -7.329   5.696 -32.366  1.00  0.120          N  
ATOM   1325  CA  ASN A  92      -8.752   5.987 -32.462  1.00  0.120          C  
ATOM   1326  C   ASN A  92      -9.141   7.159 -31.549  1.00  0.100          C  
ATOM   1327  O   ASN A  92      -9.316   6.993 -30.341  1.00  0.100          O  
ATOM   1328  CB  ASN A  92      -9.518   4.712 -32.139  1.00  0.170          C  
ATOM   1329  CG  ASN A  92     -11.011   4.779 -32.277  1.00  0.170          C  
ATOM   1330  OD1 ASN A  92     -11.639   5.842 -32.253  1.00  0.170          O  
ATOM   1331  ND2 ASN A  92     -11.608   3.619 -32.412  1.00  0.170          N  
ATOM   1332  H   ASN A  92      -6.831   6.020 -31.538  1.00  0.140          H  
ATOM   1333  HA  ASN A  92      -8.973   6.277 -33.484  1.00  0.140          H  
ATOM   1334 1HB  ASN A  92      -9.164   3.916 -32.794  1.00  0.200          H  
ATOM   1335 2HB  ASN A  92      -9.260   4.415 -31.146  1.00  0.200          H  
ATOM   1336 1HD2 ASN A  92     -12.604   3.569 -32.482  1.00  0.200          H  
ATOM   1337 2HD2 ASN A  92     -11.058   2.779 -32.441  1.00  0.200          H  
ATOM   1338  N   GLY A  93      -9.260   8.345 -32.132  1.00  0.100          N  
ATOM   1339  CA  GLY A  93      -9.501   9.565 -31.387  1.00  0.080          C  
ATOM   1340  C   GLY A  93      -8.439  10.613 -31.733  1.00  0.060          C  
ATOM   1341  O   GLY A  93      -7.703  10.459 -32.712  1.00  0.050          O  
ATOM   1342  H   GLY A  93      -9.182   8.380 -33.144  1.00  0.120          H  
ATOM   1343 1HA  GLY A  93     -10.494   9.937 -31.641  1.00  0.100          H  
ATOM   1344 2HA  GLY A  93      -9.489   9.340 -30.323  1.00  0.100          H  
ATOM   1345  N   PRO A  94      -8.381  11.721 -30.985  1.00  0.060          N  
ATOM   1346  CA  PRO A  94      -7.499  12.861 -31.189  1.00  0.070          C  
ATOM   1347  C   PRO A  94      -6.033  12.453 -31.192  1.00  0.090          C  
ATOM   1348  O   PRO A  94      -5.632  11.555 -30.437  1.00  0.080          O  
ATOM   1349  CB  PRO A  94      -7.817  13.743 -29.975  1.00  0.110          C  
ATOM   1350  CG  PRO A  94      -9.227  13.356 -29.576  1.00  0.110          C  
ATOM   1351  CD  PRO A  94      -9.301  11.872 -29.838  1.00  0.110          C  
ATOM   1352  HA  PRO A  94      -7.760  13.378 -32.120  1.00  0.080          H  
ATOM   1353 1HB  PRO A  94      -7.080  13.563 -29.179  1.00  0.130          H  
ATOM   1354 2HB  PRO A  94      -7.730  14.804 -30.257  1.00  0.130          H  
ATOM   1355 1HG  PRO A  94      -9.405  13.611 -28.518  1.00  0.130          H  
ATOM   1356 2HG  PRO A  94      -9.956  13.930 -30.169  1.00  0.130          H  
ATOM   1357 1HD  PRO A  94      -8.931  11.310 -28.965  1.00  0.130          H  
ATOM   1358 2HD  PRO A  94     -10.334  11.612 -30.095  1.00  0.130          H  
ATOM   1359  N   ALA A  95      -5.244  13.133 -32.022  1.00  0.100          N  
ATOM   1360  CA  ALA A  95      -3.807  12.890 -32.135  1.00  0.120          C  
ATOM   1361  C   ALA A  95      -3.043  14.103 -32.677  1.00  0.100          C  
ATOM   1362  O   ALA A  95      -3.585  14.954 -33.395  1.00  0.070          O  
ATOM   1363  CB  ALA A  95      -3.551  11.701 -33.045  1.00  0.160          C  
ATOM   1364  H   ALA A  95      -5.675  13.845 -32.615  1.00  0.120          H  
ATOM   1365  HA  ALA A  95      -3.426  12.677 -31.140  1.00  0.140          H  
ATOM   1366 1HB  ALA A  95      -2.480  11.513 -33.095  1.00  0.190          H  
ATOM   1367 2HB  ALA A  95      -4.062  10.819 -32.658  1.00  0.190          H  
ATOM   1368 3HB  ALA A  95      -3.924  11.937 -34.022  1.00  0.190          H  
ATOM   1369  N   GLN A  96      -1.758  14.163 -32.339  1.00  0.140          N  
ATOM   1370  CA  GLN A  96      -0.865  15.180 -32.873  1.00  0.120          C  
ATOM   1371  C   GLN A  96       0.451  14.572 -33.323  1.00  0.160          C  
ATOM   1372  O   GLN A  96       0.930  13.604 -32.736  1.00  0.250          O  
ATOM   1373  CB  GLN A  96      -0.559  16.291 -31.860  1.00  0.180          C  
ATOM   1374  CG  GLN A  96      -1.738  17.133 -31.437  1.00  0.180          C  
ATOM   1375  CD  GLN A  96      -1.333  18.300 -30.531  1.00  0.180          C  
ATOM   1376  OE1 GLN A  96      -0.139  18.565 -30.323  1.00  0.180          O  
ATOM   1377  NE2 GLN A  96      -2.324  18.988 -29.982  1.00  0.180          N  
ATOM   1378  H   GLN A  96      -1.387  13.438 -31.719  1.00  0.170          H  
ATOM   1379  HA  GLN A  96      -1.353  15.614 -33.729  1.00  0.140          H  
ATOM   1380 1HB  GLN A  96      -0.104  15.854 -30.967  1.00  0.210          H  
ATOM   1381 2HB  GLN A  96       0.172  16.959 -32.304  1.00  0.210          H  
ATOM   1382 1HG  GLN A  96      -2.193  17.539 -32.332  1.00  0.210          H  
ATOM   1383 2HG  GLN A  96      -2.451  16.507 -30.905  1.00  0.210          H  
ATOM   1384 1HE2 GLN A  96      -2.125  19.757 -29.372  1.00  0.210          H  
ATOM   1385 2HE2 GLN A  96      -3.274  18.728 -30.166  1.00  0.210          H  
ATOM   1386  N   GLU A  97       1.077  15.161 -34.329  1.00  0.110          N  
ATOM   1387  CA  GLU A  97       2.388  14.664 -34.729  1.00  0.120          C  
ATOM   1388  C   GLU A  97       3.363  15.802 -34.715  1.00  0.100          C  
ATOM   1389  O   GLU A  97       3.044  16.907 -35.165  1.00  0.060          O  
ATOM   1390  CB  GLU A  97       2.397  14.028 -36.129  1.00  0.160          C  
ATOM   1391  CG  GLU A  97       1.433  12.890 -36.312  1.00  0.160          C  
ATOM   1392  CD  GLU A  97       1.395  12.323 -37.723  1.00  0.160          C  
ATOM   1393  OE1 GLU A  97       2.188  12.748 -38.531  1.00  0.160          O  
ATOM   1394  OE2 GLU A  97       0.525  11.512 -38.013  1.00  0.160          O  
ATOM   1395  H   GLU A  97       0.623  15.953 -34.784  1.00  0.130          H  
ATOM   1396  HA  GLU A  97       2.715  13.934 -34.010  1.00  0.140          H  
ATOM   1397 1HB  GLU A  97       2.285  14.756 -36.888  1.00  0.200          H  
ATOM   1398 2HB  GLU A  97       3.388  13.595 -36.282  1.00  0.200          H  
ATOM   1399 1HG  GLU A  97       1.760  12.132 -35.649  1.00  0.200          H  
ATOM   1400 2HG  GLU A  97       0.444  13.182 -36.007  1.00  0.200          H  
ATOM   1401  N   TYR A  98       4.569  15.493 -34.290  1.00  0.170          N  
ATOM   1402  CA  TYR A  98       5.684  16.414 -34.255  1.00  0.190          C  
ATOM   1403  C   TYR A  98       6.759  15.902 -35.202  1.00  0.190          C  
ATOM   1404  O   TYR A  98       6.834  14.703 -35.500  1.00  0.250          O  
ATOM   1405  CB  TYR A  98       6.122  16.630 -32.789  1.00  0.260          C  
ATOM   1406  CG  TYR A  98       5.067  17.423 -32.046  1.00  0.260          C  
ATOM   1407  CD1 TYR A  98       3.846  16.876 -31.666  1.00  0.260          C  
ATOM   1408  CD2 TYR A  98       5.330  18.707 -31.764  1.00  0.260          C  
ATOM   1409  CE1 TYR A  98       2.914  17.671 -31.080  1.00  0.260          C  
ATOM   1410  CE2 TYR A  98       4.413  19.505 -31.171  1.00  0.260          C  
ATOM   1411  CZ  TYR A  98       3.198  19.009 -30.853  1.00  0.260          C  
ATOM   1412  OH  TYR A  98       2.251  19.842 -30.274  1.00  0.260          O  
ATOM   1413  H   TYR A  98       4.709  14.542 -33.942  1.00  0.200          H  
ATOM   1414  HA  TYR A  98       5.358  17.379 -34.638  1.00  0.230          H  
ATOM   1415 1HB  TYR A  98       6.259  15.724 -32.290  1.00  0.310          H  
ATOM   1416 2HB  TYR A  98       7.070  17.183 -32.759  1.00  0.310          H  
ATOM   1417  HD1 TYR A  98       3.610  15.831 -31.853  1.00  0.310          H  
ATOM   1418  HD2 TYR A  98       6.284  19.101 -32.034  1.00  0.310          H  
ATOM   1419  HE1 TYR A  98       1.955  17.258 -30.800  1.00  0.310          H  
ATOM   1420  HE2 TYR A  98       4.651  20.549 -30.972  1.00  0.310          H  
ATOM   1421  HH  TYR A  98       1.395  19.360 -30.203  1.00  0.310          H  
ATOM   1422  N   ASP A  99       7.550  16.813 -35.739  1.00  0.150          N  
ATOM   1423  CA  ASP A  99       8.626  16.428 -36.651  1.00  0.210          C  
ATOM   1424  C   ASP A  99       9.833  15.995 -35.842  1.00  0.430          C  
ATOM   1425  O   ASP A  99       9.700  15.583 -34.689  1.00  0.570          O  
ATOM   1426  CB  ASP A  99       8.928  17.495 -37.739  1.00  0.270          C  
ATOM   1427  CG  ASP A  99       9.536  18.822 -37.305  1.00  0.270          C  
ATOM   1428  OD1 ASP A  99      10.101  18.873 -36.256  1.00  0.270          O  
ATOM   1429  OD2 ASP A  99       9.450  19.789 -38.065  1.00  0.270          O  
ATOM   1430  H   ASP A  99       7.417  17.796 -35.465  1.00  0.180          H  
ATOM   1431  HA  ASP A  99       8.293  15.553 -37.207  1.00  0.250          H  
ATOM   1432 1HB  ASP A  99       9.577  17.056 -38.492  1.00  0.320          H  
ATOM   1433 2HB  ASP A  99       8.022  17.714 -38.236  1.00  0.320          H  
ATOM   1434  N   THR A 100      11.009  15.975 -36.461  1.00  0.510          N  
ATOM   1435  CA  THR A 100      12.202  15.505 -35.784  1.00  0.770          C  
ATOM   1436  C   THR A 100      12.694  16.513 -34.724  1.00  0.860          C  
ATOM   1437  O   THR A 100      13.656  16.264 -34.001  1.00  1.130          O  
ATOM   1438  CB  THR A 100      13.309  15.210 -36.804  1.00  0.970          C  
ATOM   1439  OG1 THR A 100      13.613  16.396 -37.549  1.00  0.970          O  
ATOM   1440  CG2 THR A 100      12.826  14.135 -37.740  1.00  0.970          C  
ATOM   1441  H   THR A 100      11.104  16.308 -37.407  1.00  0.610          H  
ATOM   1442  HA  THR A 100      11.936  14.574 -35.296  1.00  0.920          H  
ATOM   1443  HB  THR A 100      14.205  14.868 -36.287  1.00  1.170          H  
ATOM   1444  HG1 THR A 100      14.093  17.013 -36.984  1.00  1.170          H  
ATOM   1445 1HG2 THR A 100      13.599  13.900 -38.469  1.00  1.170          H  
ATOM   1446 2HG2 THR A 100      12.603  13.267 -37.156  1.00  1.170          H  
ATOM   1447 3HG2 THR A 100      11.930  14.456 -38.261  1.00  1.170          H  
ATOM   1448  N   ASP A 101      12.084  17.686 -34.717  1.00  0.660          N  
ATOM   1449  CA  ASP A 101      12.267  18.802 -33.807  1.00  0.680          C  
ATOM   1450  C   ASP A 101      11.050  18.799 -32.873  1.00  0.670          C  
ATOM   1451  O   ASP A 101      10.216  17.901 -32.933  1.00  0.710          O  
ATOM   1452  CB  ASP A 101      12.401  20.123 -34.594  1.00  0.940          C  
ATOM   1453  CG  ASP A 101      13.097  21.277 -33.836  1.00  0.940          C  
ATOM   1454  OD1 ASP A 101      12.989  21.320 -32.624  1.00  0.940          O  
ATOM   1455  OD2 ASP A 101      13.712  22.098 -34.470  1.00  0.940          O  
ATOM   1456  H   ASP A 101      11.333  17.839 -35.397  1.00  0.790          H  
ATOM   1457  HA  ASP A 101      13.166  18.644 -33.212  1.00  0.820          H  
ATOM   1458 1HB  ASP A 101      12.953  19.930 -35.512  1.00  1.130          H  
ATOM   1459 2HB  ASP A 101      11.406  20.457 -34.899  1.00  1.130          H  
ATOM   1460  N   GLY A 102      10.969  19.759 -31.969  1.00  0.640          N  
ATOM   1461  CA  GLY A 102       9.832  19.836 -31.053  1.00  0.650          C  
ATOM   1462  C   GLY A 102       8.600  20.550 -31.638  1.00  0.490          C  
ATOM   1463  O   GLY A 102       7.639  20.841 -30.920  1.00  0.580          O  
ATOM   1464  H   GLY A 102      11.715  20.453 -31.939  1.00  0.770          H  
ATOM   1465 1HA  GLY A 102       9.538  18.828 -30.828  1.00  0.780          H  
ATOM   1466 2HA  GLY A 102      10.142  20.304 -30.126  1.00  0.780          H  
ATOM   1467  N   ARG A 103       8.659  20.863 -32.940  1.00  0.330          N  
ATOM   1468  CA  ARG A 103       7.622  21.554 -33.719  1.00  0.110          C  
ATOM   1469  C   ARG A 103       6.416  20.687 -34.102  1.00  0.110          C  
ATOM   1470  O   ARG A 103       6.559  19.560 -34.591  1.00  0.120          O  
ATOM   1471  CB  ARG A 103       8.209  22.061 -35.035  1.00  0.240          C  
ATOM   1472  CG  ARG A 103       7.260  22.931 -35.904  1.00  0.240          C  
ATOM   1473  CD  ARG A 103       7.921  23.414 -37.148  1.00  0.240          C  
ATOM   1474  NE  ARG A 103       8.133  22.318 -38.103  1.00  0.240          N  
ATOM   1475  CZ  ARG A 103       7.255  21.900 -39.051  1.00  0.240          C  
ATOM   1476  NH1 ARG A 103       6.073  22.478 -39.231  1.00  0.240          N  
ATOM   1477  NH2 ARG A 103       7.610  20.876 -39.793  1.00  0.240          N  
ATOM   1478  H   ARG A 103       9.504  20.601 -33.433  1.00  0.400          H  
ATOM   1479  HA  ARG A 103       7.265  22.401 -33.131  1.00  0.130          H  
ATOM   1480 1HB  ARG A 103       9.106  22.643 -34.831  1.00  0.290          H  
ATOM   1481 2HB  ARG A 103       8.512  21.202 -35.642  1.00  0.290          H  
ATOM   1482 1HG  ARG A 103       6.403  22.337 -36.218  1.00  0.290          H  
ATOM   1483 2HG  ARG A 103       6.917  23.792 -35.333  1.00  0.290          H  
ATOM   1484 1HD  ARG A 103       7.313  24.180 -37.623  1.00  0.290          H  
ATOM   1485 2HD  ARG A 103       8.895  23.834 -36.897  1.00  0.290          H  
ATOM   1486  HE  ARG A 103       8.996  21.752 -38.023  1.00  0.290          H  
ATOM   1487 1HH1 ARG A 103       5.793  23.254 -38.654  1.00  0.290          H  
ATOM   1488 2HH1 ARG A 103       5.403  22.111 -39.941  1.00  0.290          H  
ATOM   1489 1HH2 ARG A 103       8.503  20.412 -39.576  1.00  0.290          H  
ATOM   1490 2HH2 ARG A 103       6.995  20.526 -40.507  1.00  0.290          H  
ATOM   1491  N   LEU A 104       5.213  21.258 -33.956  1.00  0.110          N  
ATOM   1492  CA  LEU A 104       3.960  20.602 -34.359  1.00  0.110          C  
ATOM   1493  C   LEU A 104       3.766  20.577 -35.853  1.00  0.090          C  
ATOM   1494  O   LEU A 104       3.823  21.623 -36.499  1.00  0.070          O  
ATOM   1495  CB  LEU A 104       2.748  21.362 -33.770  1.00  0.150          C  
ATOM   1496  CG  LEU A 104       1.300  20.839 -34.148  1.00  0.150          C  
ATOM   1497  CD1 LEU A 104       1.031  19.475 -33.573  1.00  0.150          C  
ATOM   1498  CD2 LEU A 104       0.272  21.818 -33.632  1.00  0.150          C  
ATOM   1499  H   LEU A 104       5.164  22.176 -33.537  1.00  0.130          H  
ATOM   1500  HA  LEU A 104       3.971  19.573 -34.011  1.00  0.130          H  
ATOM   1501 1HB  LEU A 104       2.822  21.357 -32.690  1.00  0.180          H  
ATOM   1502 2HB  LEU A 104       2.810  22.396 -34.105  1.00  0.180          H  
ATOM   1503  HG  LEU A 104       1.213  20.766 -35.228  1.00  0.180          H  
ATOM   1504 1HD1 LEU A 104       0.035  19.172 -33.854  1.00  0.180          H  
ATOM   1505 2HD1 LEU A 104       1.743  18.747 -33.943  1.00  0.180          H  
ATOM   1506 3HD1 LEU A 104       1.086  19.524 -32.510  1.00  0.180          H  
ATOM   1507 1HD2 LEU A 104      -0.724  21.476 -33.903  1.00  0.180          H  
ATOM   1508 2HD2 LEU A 104       0.347  21.887 -32.546  1.00  0.180          H  
ATOM   1509 3HD2 LEU A 104       0.451  22.798 -34.075  1.00  0.180          H  
ATOM   1510  N   ILE A 105       3.463  19.394 -36.387  1.00  0.080          N  
ATOM   1511  CA  ILE A 105       3.154  19.219 -37.800  1.00  0.070          C  
ATOM   1512  C   ILE A 105       1.709  18.783 -38.014  1.00  0.050          C  
ATOM   1513  O   ILE A 105       1.042  19.278 -38.906  1.00  0.050          O  
ATOM   1514  CB  ILE A 105       4.166  18.306 -38.533  1.00  0.100          C  
ATOM   1515  CG1 ILE A 105       4.225  16.876 -37.964  1.00  0.100          C  
ATOM   1516  CG2 ILE A 105       5.443  18.959 -38.463  1.00  0.100          C  
ATOM   1517  CD1 ILE A 105       5.033  15.869 -38.737  1.00  0.100          C  
ATOM   1518  H   ILE A 105       3.440  18.575 -35.783  1.00  0.100          H  
ATOM   1519  HA  ILE A 105       3.259  20.189 -38.278  1.00  0.080          H  
ATOM   1520  HB  ILE A 105       3.868  18.228 -39.578  1.00  0.120          H  
ATOM   1521 1HG1 ILE A 105       4.642  16.929 -36.988  1.00  0.120          H  
ATOM   1522 2HG1 ILE A 105       3.241  16.480 -37.914  1.00  0.120          H  
ATOM   1523 1HG2 ILE A 105       6.162  18.415 -39.024  1.00  0.120          H  
ATOM   1524 2HG2 ILE A 105       5.301  19.921 -38.894  1.00  0.120          H  
ATOM   1525 3HG2 ILE A 105       5.775  19.061 -37.427  1.00  0.120          H  
ATOM   1526 1HD1 ILE A 105       4.983  14.907 -38.218  1.00  0.120          H  
ATOM   1527 2HD1 ILE A 105       4.618  15.763 -39.737  1.00  0.120          H  
ATOM   1528 3HD1 ILE A 105       6.065  16.175 -38.805  1.00  0.120          H  
ATOM   1529  N   PHE A 106       1.201  17.866 -37.216  1.00  0.040          N  
ATOM   1530  CA  PHE A 106      -0.164  17.387 -37.426  1.00  0.030          C  
ATOM   1531  C   PHE A 106      -1.035  17.558 -36.230  1.00  0.020          C  
ATOM   1532  O   PHE A 106      -0.635  17.245 -35.117  1.00  0.010          O  
ATOM   1533  CB  PHE A 106      -0.205  15.904 -37.754  1.00  0.050          C  
ATOM   1534  CG  PHE A 106      -1.584  15.287 -37.787  1.00  0.050          C  
ATOM   1535  CD1 PHE A 106      -2.409  15.387 -38.872  1.00  0.050          C  
ATOM   1536  CD2 PHE A 106      -2.050  14.584 -36.667  1.00  0.050          C  
ATOM   1537  CE1 PHE A 106      -3.644  14.790 -38.841  1.00  0.050          C  
ATOM   1538  CE2 PHE A 106      -3.278  14.013 -36.651  1.00  0.050          C  
ATOM   1539  CZ  PHE A 106      -4.076  14.104 -37.738  1.00  0.050          C  
ATOM   1540  H   PHE A 106       1.772  17.500 -36.457  1.00  0.050          H  
ATOM   1541  HA  PHE A 106      -0.606  17.942 -38.247  1.00  0.040          H  
ATOM   1542 1HB  PHE A 106       0.301  15.701 -38.696  1.00  0.060          H  
ATOM   1543 2HB  PHE A 106       0.299  15.414 -37.006  1.00  0.060          H  
ATOM   1544  HD1 PHE A 106      -2.076  15.934 -39.758  1.00  0.060          H  
ATOM   1545  HD2 PHE A 106      -1.417  14.499 -35.795  1.00  0.060          H  
ATOM   1546  HE1 PHE A 106      -4.274  14.852 -39.693  1.00  0.060          H  
ATOM   1547  HE2 PHE A 106      -3.620  13.483 -35.770  1.00  0.060          H  
ATOM   1548  HZ  PHE A 106      -5.058  13.635 -37.732  1.00  0.060          H  
ATOM   1549  N   LYS A 107      -2.252  17.985 -36.469  1.00  0.010          N  
ATOM   1550  CA  LYS A 107      -3.257  18.036 -35.426  1.00  0.020          C  
ATOM   1551  C   LYS A 107      -4.579  17.550 -36.010  1.00  0.020          C  
ATOM   1552  O   LYS A 107      -5.046  18.066 -37.023  1.00  0.040          O  
ATOM   1553  CB  LYS A 107      -3.355  19.450 -34.845  1.00  0.020          C  
ATOM   1554  CG  LYS A 107      -4.326  19.630 -33.696  1.00  0.020          C  
ATOM   1555  CD  LYS A 107      -4.257  21.058 -33.160  1.00  0.020          C  
ATOM   1556  CE  LYS A 107      -5.252  21.283 -32.026  1.00  0.020          C  
ATOM   1557  NZ  LYS A 107      -5.201  22.685 -31.505  1.00  0.020          N  
ATOM   1558  H   LYS A 107      -2.466  18.271 -37.430  1.00  0.010          H  
ATOM   1559  HA  LYS A 107      -2.981  17.345 -34.630  1.00  0.020          H  
ATOM   1560 1HB  LYS A 107      -2.373  19.750 -34.490  1.00  0.030          H  
ATOM   1561 2HB  LYS A 107      -3.645  20.142 -35.614  1.00  0.030          H  
ATOM   1562 1HG  LYS A 107      -5.341  19.430 -34.044  1.00  0.030          H  
ATOM   1563 2HG  LYS A 107      -4.089  18.929 -32.900  1.00  0.030          H  
ATOM   1564 1HD  LYS A 107      -3.246  21.254 -32.793  1.00  0.030          H  
ATOM   1565 2HD  LYS A 107      -4.472  21.758 -33.971  1.00  0.030          H  
ATOM   1566 1HE  LYS A 107      -6.258  21.079 -32.390  1.00  0.030          H  
ATOM   1567 2HE  LYS A 107      -5.025  20.596 -31.211  1.00  0.030          H  
ATOM   1568 1HZ  LYS A 107      -5.873  22.794 -30.758  1.00  0.030          H  
ATOM   1569 2HZ  LYS A 107      -4.274  22.883 -31.154  1.00  0.030          H  
ATOM   1570 3HZ  LYS A 107      -5.421  23.330 -32.250  1.00  0.030          H  
ATOM   1571  N   GLY A 108      -5.187  16.549 -35.393  1.00  0.020          N  
ATOM   1572  CA  GLY A 108      -6.434  16.004 -35.924  1.00  0.010          C  
ATOM   1573  C   GLY A 108      -6.835  14.769 -35.146  1.00  0.020          C  
ATOM   1574  O   GLY A 108      -6.632  14.714 -33.930  1.00  0.030          O  
ATOM   1575  H   GLY A 108      -4.742  16.116 -34.577  1.00  0.020          H  
ATOM   1576 1HA  GLY A 108      -7.224  16.754 -35.863  1.00  0.010          H  
ATOM   1577 2HA  GLY A 108      -6.313  15.757 -36.977  1.00  0.010          H  
ATOM   1578  N   GLN A 109      -7.506  13.833 -35.812  1.00  0.020          N  
ATOM   1579  CA  GLN A 109      -7.980  12.621 -35.154  1.00  0.020          C  
ATOM   1580  C   GLN A 109      -7.971  11.465 -36.137  1.00  0.040          C  
ATOM   1581  O   GLN A 109      -8.078  11.687 -37.349  1.00  0.050          O  
ATOM   1582  CB  GLN A 109      -9.388  12.829 -34.576  1.00  0.030          C  
ATOM   1583  CG  GLN A 109     -10.481  13.069 -35.603  1.00  0.030          C  
ATOM   1584  CD  GLN A 109     -11.821  13.360 -34.952  1.00  0.030          C  
ATOM   1585  OE1 GLN A 109     -12.147  14.514 -34.665  1.00  0.030          O  
ATOM   1586  NE2 GLN A 109     -12.604  12.317 -34.695  1.00  0.030          N  
ATOM   1587  H   GLN A 109      -7.660  13.957 -36.806  1.00  0.020          H  
ATOM   1588  HA  GLN A 109      -7.297  12.368 -34.343  1.00  0.020          H  
ATOM   1589 1HB  GLN A 109      -9.672  11.953 -33.999  1.00  0.030          H  
ATOM   1590 2HB  GLN A 109      -9.381  13.677 -33.894  1.00  0.030          H  
ATOM   1591 1HG  GLN A 109     -10.205  13.918 -36.229  1.00  0.030          H  
ATOM   1592 2HG  GLN A 109     -10.591  12.179 -36.206  1.00  0.030          H  
ATOM   1593 1HE2 GLN A 109     -13.497  12.456 -34.259  1.00  0.030          H  
ATOM   1594 2HE2 GLN A 109     -12.311  11.390 -34.930  1.00  0.030          H  
ATOM   1595  N   TYR A 110      -7.884  10.258 -35.595  1.00  0.050          N  
ATOM   1596  CA  TYR A 110      -7.860   8.995 -36.329  1.00  0.050          C  
ATOM   1597  C   TYR A 110      -8.995   8.044 -35.976  1.00  0.020          C  
ATOM   1598  O   TYR A 110      -9.572   8.109 -34.891  1.00  0.060          O  
ATOM   1599  CB  TYR A 110      -6.538   8.291 -36.072  1.00  0.070          C  
ATOM   1600  CG  TYR A 110      -5.279   8.920 -36.688  1.00  0.070          C  
ATOM   1601  CD1 TYR A 110      -4.647  10.029 -36.150  1.00  0.070          C  
ATOM   1602  CD2 TYR A 110      -4.729   8.304 -37.766  1.00  0.070          C  
ATOM   1603  CE1 TYR A 110      -3.460  10.500 -36.734  1.00  0.070          C  
ATOM   1604  CE2 TYR A 110      -3.585   8.752 -38.341  1.00  0.070          C  
ATOM   1605  CZ  TYR A 110      -2.933   9.842 -37.840  1.00  0.070          C  
ATOM   1606  OH  TYR A 110      -1.763  10.256 -38.484  1.00  0.070          O  
ATOM   1607  H   TYR A 110      -7.801  10.219 -34.574  1.00  0.060          H  
ATOM   1608  HA  TYR A 110      -7.946   9.213 -37.386  1.00  0.060          H  
ATOM   1609 1HB  TYR A 110      -6.408   8.263 -35.008  1.00  0.080          H  
ATOM   1610 2HB  TYR A 110      -6.606   7.255 -36.415  1.00  0.080          H  
ATOM   1611  HD1 TYR A 110      -5.068  10.516 -35.279  1.00  0.080          H  
ATOM   1612  HD2 TYR A 110      -5.204   7.440 -38.164  1.00  0.080          H  
ATOM   1613  HE1 TYR A 110      -2.949  11.357 -36.325  1.00  0.080          H  
ATOM   1614  HE2 TYR A 110      -3.178   8.226 -39.205  1.00  0.080          H  
ATOM   1615  HH  TYR A 110      -1.181  10.819 -37.913  1.00  0.080          H  
ATOM   1616  N   LYS A 111      -9.287   7.132 -36.891  1.00  0.030          N  
ATOM   1617  CA  LYS A 111     -10.236   6.049 -36.677  1.00  0.070          C  
ATOM   1618  C   LYS A 111      -9.670   4.789 -37.307  1.00  0.080          C  
ATOM   1619  O   LYS A 111      -9.328   4.776 -38.486  1.00  0.100          O  
ATOM   1620  CB  LYS A 111     -11.609   6.407 -37.268  1.00  0.080          C  
ATOM   1621  CG  LYS A 111     -12.714   5.315 -37.187  1.00  0.080          C  
ATOM   1622  CD  LYS A 111     -13.132   4.994 -35.751  1.00  0.080          C  
ATOM   1623  CE  LYS A 111     -14.347   4.033 -35.680  1.00  0.080          C  
ATOM   1624  NZ  LYS A 111     -14.036   2.602 -36.149  1.00  0.080          N  
ATOM   1625  H   LYS A 111      -8.809   7.185 -37.792  1.00  0.040          H  
ATOM   1626  HA  LYS A 111     -10.339   5.874 -35.607  1.00  0.080          H  
ATOM   1627 1HB  LYS A 111     -11.990   7.301 -36.774  1.00  0.100          H  
ATOM   1628 2HB  LYS A 111     -11.484   6.650 -38.323  1.00  0.100          H  
ATOM   1629 1HG  LYS A 111     -13.589   5.670 -37.731  1.00  0.100          H  
ATOM   1630 2HG  LYS A 111     -12.362   4.408 -37.672  1.00  0.100          H  
ATOM   1631 1HD  LYS A 111     -12.301   4.506 -35.242  1.00  0.100          H  
ATOM   1632 2HD  LYS A 111     -13.367   5.915 -35.219  1.00  0.100          H  
ATOM   1633 1HE  LYS A 111     -14.675   3.991 -34.644  1.00  0.100          H  
ATOM   1634 2HE  LYS A 111     -15.156   4.433 -36.289  1.00  0.100          H  
ATOM   1635 1HZ  LYS A 111     -14.849   2.028 -36.060  1.00  0.100          H  
ATOM   1636 2HZ  LYS A 111     -13.721   2.558 -37.122  1.00  0.100          H  
ATOM   1637 3HZ  LYS A 111     -13.266   2.172 -35.615  1.00  0.100          H  
ATOM   1638  N   ASP A 112      -9.520   3.735 -36.511  1.00  0.090          N  
ATOM   1639  CA  ASP A 112      -8.971   2.465 -36.967  1.00  0.120          C  
ATOM   1640  C   ASP A 112      -7.615   2.684 -37.666  1.00  0.110          C  
ATOM   1641  O   ASP A 112      -7.353   2.124 -38.734  1.00  0.150          O  
ATOM   1642  CB  ASP A 112      -9.966   1.805 -37.916  1.00  0.160          C  
ATOM   1643  CG  ASP A 112     -11.369   1.684 -37.281  1.00  0.160          C  
ATOM   1644  OD1 ASP A 112     -11.522   1.580 -36.062  1.00  0.160          O  
ATOM   1645  OD2 ASP A 112     -12.334   1.770 -38.023  1.00  0.160          O  
ATOM   1646  H   ASP A 112      -9.811   3.797 -35.546  1.00  0.110          H  
ATOM   1647  HA  ASP A 112      -8.814   1.816 -36.100  1.00  0.140          H  
ATOM   1648 1HB  ASP A 112     -10.034   2.373 -38.846  1.00  0.190          H  
ATOM   1649 2HB  ASP A 112      -9.610   0.804 -38.168  1.00  0.190          H  
ATOM   1650  N   ASN A 113      -6.767   3.530 -37.056  1.00  0.070          N  
ATOM   1651  CA  ASN A 113      -5.436   3.938 -37.538  1.00  0.090          C  
ATOM   1652  C   ASN A 113      -5.404   4.806 -38.811  1.00  0.100          C  
ATOM   1653  O   ASN A 113      -4.321   5.067 -39.340  1.00  0.120          O  
ATOM   1654  CB  ASN A 113      -4.538   2.725 -37.778  1.00  0.120          C  
ATOM   1655  CG  ASN A 113      -4.191   1.945 -36.545  1.00  0.120          C  
ATOM   1656  OD1 ASN A 113      -3.735   2.496 -35.530  1.00  0.120          O  
ATOM   1657  ND2 ASN A 113      -4.389   0.655 -36.616  1.00  0.120          N  
ATOM   1658  H   ASN A 113      -7.059   3.923 -36.154  1.00  0.080          H  
ATOM   1659  HA  ASN A 113      -4.986   4.541 -36.761  1.00  0.110          H  
ATOM   1660 1HB  ASN A 113      -4.979   2.055 -38.505  1.00  0.140          H  
ATOM   1661 2HB  ASN A 113      -3.604   3.073 -38.213  1.00  0.140          H  
ATOM   1662 1HD2 ASN A 113      -4.169   0.057 -35.842  1.00  0.140          H  
ATOM   1663 2HD2 ASN A 113      -4.760   0.253 -37.456  1.00  0.140          H  
ATOM   1664  N   ILE A 114      -6.542   5.327 -39.261  1.00  0.100          N  
ATOM   1665  CA  ILE A 114      -6.589   6.201 -40.435  1.00  0.110          C  
ATOM   1666  C   ILE A 114      -7.116   7.598 -40.089  1.00  0.100          C  
ATOM   1667  O   ILE A 114      -8.098   7.729 -39.365  1.00  0.090          O  
ATOM   1668  CB  ILE A 114      -7.449   5.557 -41.546  1.00  0.150          C  
ATOM   1669  CG1 ILE A 114      -6.818   4.197 -41.968  1.00  0.150          C  
ATOM   1670  CG2 ILE A 114      -7.554   6.490 -42.739  1.00  0.150          C  
ATOM   1671  CD1 ILE A 114      -7.681   3.351 -42.891  1.00  0.150          C  
ATOM   1672  H   ILE A 114      -7.425   5.054 -38.824  1.00  0.120          H  
ATOM   1673  HA  ILE A 114      -5.578   6.315 -40.821  1.00  0.130          H  
ATOM   1674  HB  ILE A 114      -8.449   5.350 -41.151  1.00  0.180          H  
ATOM   1675 1HG1 ILE A 114      -5.865   4.388 -42.453  1.00  0.180          H  
ATOM   1676 2HG1 ILE A 114      -6.638   3.603 -41.072  1.00  0.180          H  
ATOM   1677 1HG2 ILE A 114      -8.162   6.045 -43.505  1.00  0.180          H  
ATOM   1678 2HG2 ILE A 114      -8.018   7.422 -42.456  1.00  0.180          H  
ATOM   1679 3HG2 ILE A 114      -6.560   6.684 -43.133  1.00  0.180          H  
ATOM   1680 1HD1 ILE A 114      -7.160   2.419 -43.109  1.00  0.180          H  
ATOM   1681 2HD1 ILE A 114      -8.628   3.129 -42.394  1.00  0.180          H  
ATOM   1682 3HD1 ILE A 114      -7.877   3.870 -43.823  1.00  0.180          H  
ATOM   1683  N   ARG A 115      -6.451   8.660 -40.566  1.00  0.110          N  
ATOM   1684  CA  ARG A 115      -6.931  10.015 -40.246  1.00  0.100          C  
ATOM   1685  C   ARG A 115      -8.412  10.073 -40.610  1.00  0.110          C  
ATOM   1686  O   ARG A 115      -8.810   9.625 -41.682  1.00  0.140          O  
ATOM   1687  CB  ARG A 115      -6.134  11.072 -40.995  1.00  0.140          C  
ATOM   1688  CG  ARG A 115      -4.718  11.192 -40.531  1.00  0.140          C  
ATOM   1689  CD  ARG A 115      -3.908  12.156 -41.291  1.00  0.140          C  
ATOM   1690  NE  ARG A 115      -2.535  12.187 -40.753  1.00  0.140          N  
ATOM   1691  CZ  ARG A 115      -1.508  12.945 -41.199  1.00  0.140          C  
ATOM   1692  NH1 ARG A 115      -1.645  13.775 -42.221  1.00  0.140          N  
ATOM   1693  NH2 ARG A 115      -0.335  12.845 -40.597  1.00  0.140          N  
ATOM   1694  H   ARG A 115      -5.635   8.521 -41.147  1.00  0.130          H  
ATOM   1695  HA  ARG A 115      -6.817  10.198 -39.179  1.00  0.120          H  
ATOM   1696 1HB  ARG A 115      -6.116  10.857 -42.041  1.00  0.170          H  
ATOM   1697 2HB  ARG A 115      -6.607  12.036 -40.868  1.00  0.170          H  
ATOM   1698 1HG  ARG A 115      -4.716  11.502 -39.487  1.00  0.170          H  
ATOM   1699 2HG  ARG A 115      -4.234  10.232 -40.628  1.00  0.170          H  
ATOM   1700 1HD  ARG A 115      -3.867  11.849 -42.338  1.00  0.170          H  
ATOM   1701 2HD  ARG A 115      -4.343  13.146 -41.219  1.00  0.170          H  
ATOM   1702  HE  ARG A 115      -2.337  11.564 -39.961  1.00  0.170          H  
ATOM   1703 1HH1 ARG A 115      -2.528  13.858 -42.707  1.00  0.170          H  
ATOM   1704 2HH1 ARG A 115      -0.843  14.310 -42.525  1.00  0.170          H  
ATOM   1705 1HH2 ARG A 115      -0.209  12.195 -39.798  1.00  0.170          H  
ATOM   1706 2HH2 ARG A 115       0.453  13.392 -40.901  1.00  0.170          H  
ATOM   1707  N   HIS A 116      -9.235  10.577 -39.698  1.00  0.080          N  
ATOM   1708  CA  HIS A 116     -10.685  10.571 -39.906  1.00  0.100          C  
ATOM   1709  C   HIS A 116     -11.425  11.870 -40.255  1.00  0.110          C  
ATOM   1710  O   HIS A 116     -12.184  11.909 -41.219  1.00  0.160          O  
ATOM   1711  CB  HIS A 116     -11.324   9.986 -38.646  1.00  0.130          C  
ATOM   1712  CG  HIS A 116     -12.799   9.843 -38.696  1.00  0.130          C  
ATOM   1713  ND1 HIS A 116     -13.431   8.947 -39.529  1.00  0.130          N  
ATOM   1714  CD2 HIS A 116     -13.776  10.480 -38.014  1.00  0.130          C  
ATOM   1715  CE1 HIS A 116     -14.736   9.037 -39.352  1.00  0.130          C  
ATOM   1716  NE2 HIS A 116     -14.970   9.959 -38.438  1.00  0.130          N  
ATOM   1717  H   HIS A 116      -8.828  10.938 -38.837  1.00  0.100          H  
ATOM   1718  HA  HIS A 116     -10.894   9.881 -40.721  1.00  0.120          H  
ATOM   1719 1HB  HIS A 116     -10.894   9.008 -38.470  1.00  0.160          H  
ATOM   1720 2HB  HIS A 116     -11.069  10.596 -37.794  1.00  0.160          H  
ATOM   1721  HD1 HIS A 116     -13.019   8.530 -40.341  1.00  0.160          H  
ATOM   1722  HD2 HIS A 116     -13.758  11.261 -37.256  1.00  0.160          H  
ATOM   1723  HE1 HIS A 116     -15.417   8.406 -39.922  1.00  0.160          H  
ATOM   1724  N   GLY A 117     -11.273  12.902 -39.437  1.00  0.060          N  
ATOM   1725  CA  GLY A 117     -12.074  14.119 -39.591  1.00  0.060          C  
ATOM   1726  C   GLY A 117     -11.283  15.290 -40.125  1.00  0.060          C  
ATOM   1727  O   GLY A 117     -10.461  15.144 -41.032  1.00  0.080          O  
ATOM   1728  H   GLY A 117     -10.609  12.832 -38.678  1.00  0.070          H  
ATOM   1729 1HA  GLY A 117     -12.915  13.915 -40.257  1.00  0.070          H  
ATOM   1730 2HA  GLY A 117     -12.500  14.384 -38.624  1.00  0.070          H  
ATOM   1731  N   VAL A 118     -11.552  16.467 -39.571  1.00  0.040          N  
ATOM   1732  CA  VAL A 118     -10.855  17.653 -40.018  1.00  0.050          C  
ATOM   1733  C   VAL A 118      -9.485  17.645 -39.424  1.00  0.080          C  
ATOM   1734  O   VAL A 118      -9.316  17.568 -38.206  1.00  0.150          O  
ATOM   1735  CB  VAL A 118     -11.612  18.928 -39.624  1.00  0.070          C  
ATOM   1736  CG1 VAL A 118     -10.800  20.165 -40.001  1.00  0.070          C  
ATOM   1737  CG2 VAL A 118     -12.953  18.944 -40.356  1.00  0.070          C  
ATOM   1738  H   VAL A 118     -12.230  16.523 -38.824  1.00  0.050          H  
ATOM   1739  HA  VAL A 118     -10.739  17.634 -41.087  1.00  0.060          H  
ATOM   1740  HB  VAL A 118     -11.769  18.942 -38.544  1.00  0.080          H  
ATOM   1741 1HG1 VAL A 118     -11.352  21.027 -39.716  1.00  0.080          H  
ATOM   1742 2HG1 VAL A 118      -9.840  20.170 -39.480  1.00  0.080          H  
ATOM   1743 3HG1 VAL A 118     -10.628  20.179 -41.063  1.00  0.080          H  
ATOM   1744 1HG2 VAL A 118     -13.510  19.838 -40.096  1.00  0.080          H  
ATOM   1745 2HG2 VAL A 118     -12.776  18.935 -41.426  1.00  0.080          H  
ATOM   1746 3HG2 VAL A 118     -13.535  18.067 -40.083  1.00  0.080          H  
ATOM   1747  N   CYS A 119      -8.512  17.706 -40.299  1.00  0.050          N  
ATOM   1748  CA  CYS A 119      -7.135  17.666 -39.904  1.00  0.090          C  
ATOM   1749  C   CYS A 119      -6.406  18.937 -40.280  1.00  0.050          C  
ATOM   1750  O   CYS A 119      -6.775  19.631 -41.233  1.00  0.160          O  
ATOM   1751  CB  CYS A 119      -6.477  16.466 -40.555  1.00  0.110          C  
ATOM   1752  SG  CYS A 119      -7.224  14.842 -40.038  1.00  0.110          S  
ATOM   1753  H   CYS A 119      -8.750  17.760 -41.295  1.00  0.060          H  
ATOM   1754  HA  CYS A 119      -7.081  17.551 -38.822  1.00  0.110          H  
ATOM   1755 1HB  CYS A 119      -6.573  16.552 -41.639  1.00  0.130          H  
ATOM   1756 2HB  CYS A 119      -5.432  16.485 -40.325  1.00  0.130          H  
ATOM   1757  HG  CYS A 119      -8.394  15.018 -40.701  1.00  0.130          H  
ATOM   1758  N   TRP A 120      -5.357  19.228 -39.526  1.00  0.030          N  
ATOM   1759  CA  TRP A 120      -4.472  20.347 -39.784  1.00  0.060          C  
ATOM   1760  C   TRP A 120      -3.041  19.853 -40.006  1.00  0.090          C  
ATOM   1761  O   TRP A 120      -2.493  19.104 -39.190  1.00  0.120          O  
ATOM   1762  CB  TRP A 120      -4.452  21.257 -38.542  1.00  0.070          C  
ATOM   1763  CG  TRP A 120      -5.743  21.971 -38.198  1.00  0.070          C  
ATOM   1764  CD1 TRP A 120      -6.879  21.405 -37.682  1.00  0.070          C  
ATOM   1765  CD2 TRP A 120      -6.006  23.401 -38.250  1.00  0.070          C  
ATOM   1766  NE1 TRP A 120      -7.831  22.372 -37.466  1.00  0.070          N  
ATOM   1767  CE2 TRP A 120      -7.323  23.589 -37.815  1.00  0.070          C  
ATOM   1768  CE3 TRP A 120      -5.241  24.522 -38.622  1.00  0.070          C  
ATOM   1769  CZ2 TRP A 120      -7.908  24.839 -37.768  1.00  0.070          C  
ATOM   1770  CZ3 TRP A 120      -5.836  25.785 -38.566  1.00  0.070          C  
ATOM   1771  CH2 TRP A 120      -7.140  25.932 -38.157  1.00  0.070          C  
ATOM   1772  H   TRP A 120      -5.174  18.646 -38.712  1.00  0.040          H  
ATOM   1773  HA  TRP A 120      -4.809  20.887 -40.667  1.00  0.070          H  
ATOM   1774 1HB  TRP A 120      -4.168  20.667 -37.692  1.00  0.090          H  
ATOM   1775 2HB  TRP A 120      -3.686  22.004 -38.686  1.00  0.090          H  
ATOM   1776  HD1 TRP A 120      -7.012  20.340 -37.476  1.00  0.090          H  
ATOM   1777  HE1 TRP A 120      -8.788  22.227 -37.078  1.00  0.090          H  
ATOM   1778  HE3 TRP A 120      -4.213  24.405 -38.959  1.00  0.090          H  
ATOM   1779  HZ2 TRP A 120      -8.932  24.976 -37.437  1.00  0.090          H  
ATOM   1780  HZ3 TRP A 120      -5.245  26.650 -38.862  1.00  0.090          H  
ATOM   1781  HH2 TRP A 120      -7.584  26.928 -38.125  1.00  0.090          H  
ATOM   1782  N   ILE A 121      -2.411  20.342 -41.065  1.00  0.050          N  
ATOM   1783  CA  ILE A 121      -1.011  20.066 -41.368  1.00  0.040          C  
ATOM   1784  C   ILE A 121      -0.265  21.378 -41.330  1.00  0.030          C  
ATOM   1785  O   ILE A 121      -0.627  22.311 -42.038  1.00  0.040          O  
ATOM   1786  CB  ILE A 121      -0.850  19.398 -42.741  1.00  0.060          C  
ATOM   1787  CG1 ILE A 121      -1.602  18.050 -42.723  1.00  0.060          C  
ATOM   1788  CG2 ILE A 121       0.665  19.259 -43.121  1.00  0.060          C  
ATOM   1789  CD1 ILE A 121      -1.739  17.421 -44.053  1.00  0.060          C  
ATOM   1790  H   ILE A 121      -2.953  20.906 -41.723  1.00  0.060          H  
ATOM   1791  HA  ILE A 121      -0.605  19.406 -40.610  1.00  0.050          H  
ATOM   1792  HB  ILE A 121      -1.336  20.009 -43.475  1.00  0.070          H  
ATOM   1793 1HG1 ILE A 121      -1.089  17.364 -42.053  1.00  0.070          H  
ATOM   1794 2HG1 ILE A 121      -2.608  18.215 -42.343  1.00  0.070          H  
ATOM   1795 1HG2 ILE A 121       0.773  18.811 -44.099  1.00  0.070          H  
ATOM   1796 2HG2 ILE A 121       1.138  20.245 -43.143  1.00  0.070          H  
ATOM   1797 3HG2 ILE A 121       1.170  18.637 -42.379  1.00  0.070          H  
ATOM   1798 1HD1 ILE A 121      -2.300  16.494 -43.960  1.00  0.070          H  
ATOM   1799 2HD1 ILE A 121      -2.269  18.111 -44.684  1.00  0.070          H  
ATOM   1800 3HD1 ILE A 121      -0.770  17.205 -44.484  1.00  0.070          H  
ATOM   1801  N   TYR A 122       0.780  21.465 -40.533  1.00  0.040          N  
ATOM   1802  CA  TYR A 122       1.508  22.709 -40.404  1.00  0.040          C  
ATOM   1803  C   TYR A 122       2.842  22.605 -41.123  1.00  0.040          C  
ATOM   1804  O   TYR A 122       3.540  21.585 -41.059  1.00  0.050          O  
ATOM   1805  CB  TYR A 122       1.700  23.028 -38.925  1.00  0.060          C  
ATOM   1806  CG  TYR A 122       0.376  23.165 -38.168  1.00  0.060          C  
ATOM   1807  CD1 TYR A 122      -0.137  22.052 -37.518  1.00  0.060          C  
ATOM   1808  CD2 TYR A 122      -0.325  24.360 -38.130  1.00  0.060          C  
ATOM   1809  CE1 TYR A 122      -1.311  22.115 -36.839  1.00  0.060          C  
ATOM   1810  CE2 TYR A 122      -1.525  24.425 -37.436  1.00  0.060          C  
ATOM   1811  CZ  TYR A 122      -2.012  23.303 -36.788  1.00  0.060          C  
ATOM   1812  OH  TYR A 122      -3.200  23.360 -36.098  1.00  0.060          O  
ATOM   1813  H   TYR A 122       1.045  20.659 -39.981  1.00  0.050          H  
ATOM   1814  HA  TYR A 122       0.943  23.513 -40.871  1.00  0.050          H  
ATOM   1815 1HB  TYR A 122       2.279  22.249 -38.455  1.00  0.070          H  
ATOM   1816 2HB  TYR A 122       2.256  23.959 -38.821  1.00  0.070          H  
ATOM   1817  HD1 TYR A 122       0.399  21.127 -37.545  1.00  0.070          H  
ATOM   1818  HD2 TYR A 122       0.065  25.242 -38.642  1.00  0.070          H  
ATOM   1819  HE1 TYR A 122      -1.684  21.231 -36.341  1.00  0.070          H  
ATOM   1820  HE2 TYR A 122      -2.084  25.361 -37.399  1.00  0.070          H  
ATOM   1821  HH  TYR A 122      -3.599  24.227 -36.210  1.00  0.070          H  
ATOM   1822  N   TYR A 123       3.231  23.686 -41.759  1.00  0.050          N  
ATOM   1823  CA  TYR A 123       4.462  23.716 -42.504  1.00  0.090          C  
ATOM   1824  C   TYR A 123       5.557  24.444 -41.719  1.00  0.130          C  
ATOM   1825  O   TYR A 123       5.258  25.239 -40.819  1.00  0.140          O  
ATOM   1826  CB  TYR A 123       4.209  24.336 -43.887  1.00  0.110          C  
ATOM   1827  CG  TYR A 123       3.321  23.462 -44.764  1.00  0.110          C  
ATOM   1828  CD1 TYR A 123       1.998  23.784 -44.936  1.00  0.110          C  
ATOM   1829  CD2 TYR A 123       3.832  22.326 -45.364  1.00  0.110          C  
ATOM   1830  CE1 TYR A 123       1.176  23.003 -45.704  1.00  0.110          C  
ATOM   1831  CE2 TYR A 123       3.009  21.531 -46.137  1.00  0.110          C  
ATOM   1832  CZ  TYR A 123       1.682  21.872 -46.310  1.00  0.110          C  
ATOM   1833  OH  TYR A 123       0.862  21.087 -47.090  1.00  0.110          O  
ATOM   1834  H   TYR A 123       2.634  24.518 -41.766  1.00  0.060          H  
ATOM   1835  HA  TYR A 123       4.740  22.688 -42.662  1.00  0.110          H  
ATOM   1836 1HB  TYR A 123       3.709  25.299 -43.757  1.00  0.130          H  
ATOM   1837 2HB  TYR A 123       5.130  24.536 -44.418  1.00  0.130          H  
ATOM   1838  HD1 TYR A 123       1.611  24.663 -44.471  1.00  0.130          H  
ATOM   1839  HD2 TYR A 123       4.878  22.057 -45.230  1.00  0.130          H  
ATOM   1840  HE1 TYR A 123       0.136  23.280 -45.834  1.00  0.130          H  
ATOM   1841  HE2 TYR A 123       3.409  20.636 -46.615  1.00  0.130          H  
ATOM   1842  HH  TYR A 123       1.351  20.320 -47.401  1.00  0.130          H  
ATOM   1843  N   PRO A 124       6.844  24.173 -42.013  1.00  0.260          N  
ATOM   1844  CA  PRO A 124       8.024  24.785 -41.423  1.00  0.350          C  
ATOM   1845  C   PRO A 124       8.066  26.299 -41.541  1.00  0.260          C  
ATOM   1846  O   PRO A 124       8.860  26.942 -40.858  1.00  0.520          O  
ATOM   1847  CB  PRO A 124       9.171  24.187 -42.249  1.00  0.520          C  
ATOM   1848  CG  PRO A 124       8.657  22.879 -42.762  1.00  0.520          C  
ATOM   1849  CD  PRO A 124       7.193  23.099 -43.016  1.00  0.520          C  
ATOM   1850  HA  PRO A 124       8.100  24.483 -40.371  1.00  0.420          H  
ATOM   1851 1HB  PRO A 124       9.443  24.886 -43.060  1.00  0.630          H  
ATOM   1852 2HB  PRO A 124      10.064  24.074 -41.616  1.00  0.630          H  
ATOM   1853 1HG  PRO A 124       9.203  22.599 -43.678  1.00  0.630          H  
ATOM   1854 2HG  PRO A 124       8.855  22.087 -42.028  1.00  0.630          H  
ATOM   1855 1HD  PRO A 124       7.040  23.433 -44.049  1.00  0.630          H  
ATOM   1856 2HD  PRO A 124       6.718  22.139 -42.801  1.00  0.630          H  
ATOM   1857  N   ASP A 125       7.244  26.884 -42.409  1.00  0.080          N  
ATOM   1858  CA  ASP A 125       7.286  28.305 -42.590  1.00  0.210          C  
ATOM   1859  C   ASP A 125       5.996  29.019 -42.233  1.00  0.120          C  
ATOM   1860  O   ASP A 125       5.740  30.135 -42.691  1.00  0.140          O  
ATOM   1861  CB  ASP A 125       7.505  28.448 -44.069  1.00  0.240          C  
ATOM   1862  CG  ASP A 125       6.309  27.699 -44.760  1.00  0.240          C  
ATOM   1863  OD1 ASP A 125       5.362  27.342 -44.044  1.00  0.240          O  
ATOM   1864  OD2 ASP A 125       6.387  27.370 -45.914  1.00  0.240          O  
ATOM   1865  H   ASP A 125       6.554  26.379 -42.964  1.00  0.100          H  
ATOM   1866  HA  ASP A 125       8.109  28.721 -42.011  1.00  0.250          H  
ATOM   1867 1HB  ASP A 125       7.514  29.495 -44.347  1.00  0.290          H  
ATOM   1868 2HB  ASP A 125       8.459  28.000 -44.364  1.00  0.290          H  
ATOM   1869  N   GLY A 126       5.283  28.464 -41.264  1.00  0.130          N  
ATOM   1870  CA  GLY A 126       4.114  29.099 -40.685  1.00  0.090          C  
ATOM   1871  C   GLY A 126       2.802  28.848 -41.417  1.00  0.040          C  
ATOM   1872  O   GLY A 126       1.741  29.174 -40.882  1.00  0.090          O  
ATOM   1873  H   GLY A 126       5.532  27.514 -40.964  1.00  0.160          H  
ATOM   1874 1HA  GLY A 126       4.012  28.757 -39.656  1.00  0.110          H  
ATOM   1875 2HA  GLY A 126       4.288  30.171 -40.634  1.00  0.110          H  
ATOM   1876  N   GLY A 127       2.840  28.272 -42.617  1.00  0.060          N  
ATOM   1877  CA  GLY A 127       1.583  28.053 -43.322  1.00  0.090          C  
ATOM   1878  C   GLY A 127       0.989  26.739 -42.856  1.00  0.050          C  
ATOM   1879  O   GLY A 127       1.626  26.028 -42.069  1.00  0.030          O  
ATOM   1880  H   GLY A 127       3.740  27.997 -43.047  1.00  0.070          H  
ATOM   1881 1HA  GLY A 127       0.888  28.870 -43.127  1.00  0.110          H  
ATOM   1882 2HA  GLY A 127       1.759  28.025 -44.399  1.00  0.110          H  
ATOM   1883  N   SER A 128      -0.194  26.404 -43.365  1.00  0.040          N  
ATOM   1884  CA  SER A 128      -0.862  25.152 -43.026  1.00  0.020          C  
ATOM   1885  C   SER A 128      -1.861  24.694 -44.087  1.00  0.020          C  
ATOM   1886  O   SER A 128      -2.289  25.461 -44.942  1.00  0.020          O  
ATOM   1887  CB  SER A 128      -1.571  25.266 -41.679  1.00  0.040          C  
ATOM   1888  OG  SER A 128      -2.610  26.193 -41.723  1.00  0.040          O  
ATOM   1889  H   SER A 128      -0.660  27.080 -43.975  1.00  0.050          H  
ATOM   1890  HA  SER A 128      -0.097  24.389 -42.941  1.00  0.020          H  
ATOM   1891 1HB  SER A 128      -1.972  24.297 -41.390  1.00  0.040          H  
ATOM   1892 2HB  SER A 128      -0.853  25.559 -40.919  1.00  0.040          H  
ATOM   1893  HG  SER A 128      -3.081  26.097 -40.897  1.00  0.040          H  
ATOM   1894  N   LEU A 129      -2.222  23.424 -44.037  1.00  0.030          N  
ATOM   1895  CA  LEU A 129      -3.247  22.864 -44.906  1.00  0.040          C  
ATOM   1896  C   LEU A 129      -4.342  22.284 -44.020  1.00  0.040          C  
ATOM   1897  O   LEU A 129      -4.061  21.504 -43.103  1.00  0.030          O  
ATOM   1898  CB  LEU A 129      -2.634  21.805 -45.834  1.00  0.050          C  
ATOM   1899  CG  LEU A 129      -3.567  21.075 -46.797  1.00  0.050          C  
ATOM   1900  CD1 LEU A 129      -4.110  22.020 -47.834  1.00  0.050          C  
ATOM   1901  CD2 LEU A 129      -2.817  19.978 -47.448  1.00  0.050          C  
ATOM   1902  H   LEU A 129      -1.778  22.848 -43.328  1.00  0.040          H  
ATOM   1903  HA  LEU A 129      -3.673  23.664 -45.499  1.00  0.050          H  
ATOM   1904 1HB  LEU A 129      -1.874  22.290 -46.439  1.00  0.060          H  
ATOM   1905 2HB  LEU A 129      -2.148  21.061 -45.232  1.00  0.060          H  
ATOM   1906  HG  LEU A 129      -4.401  20.666 -46.258  1.00  0.060          H  
ATOM   1907 1HD1 LEU A 129      -4.749  21.475 -48.502  1.00  0.060          H  
ATOM   1908 2HD1 LEU A 129      -4.664  22.788 -47.371  1.00  0.060          H  
ATOM   1909 3HD1 LEU A 129      -3.289  22.456 -48.400  1.00  0.060          H  
ATOM   1910 1HD2 LEU A 129      -3.496  19.474 -48.098  1.00  0.060          H  
ATOM   1911 2HD2 LEU A 129      -1.978  20.384 -48.021  1.00  0.060          H  
ATOM   1912 3HD2 LEU A 129      -2.442  19.296 -46.702  1.00  0.060          H  
ATOM   1913  N   VAL A 130      -5.589  22.700 -44.234  1.00  0.050          N  
ATOM   1914  CA  VAL A 130      -6.645  22.225 -43.352  1.00  0.060          C  
ATOM   1915  C   VAL A 130      -7.878  21.680 -44.041  1.00  0.100          C  
ATOM   1916  O   VAL A 130      -8.276  22.157 -45.104  1.00  0.270          O  
ATOM   1917  CB  VAL A 130      -7.118  23.405 -42.474  1.00  0.080          C  
ATOM   1918  CG1 VAL A 130      -5.985  23.919 -41.695  1.00  0.080          C  
ATOM   1919  CG2 VAL A 130      -7.732  24.556 -43.332  1.00  0.080          C  
ATOM   1920  H   VAL A 130      -5.773  23.350 -44.998  1.00  0.060          H  
ATOM   1921  HA  VAL A 130      -6.237  21.441 -42.721  1.00  0.070          H  
ATOM   1922  HB  VAL A 130      -7.858  23.035 -41.765  1.00  0.100          H  
ATOM   1923 1HG1 VAL A 130      -6.356  24.714 -41.081  1.00  0.100          H  
ATOM   1924 2HG1 VAL A 130      -5.580  23.120 -41.091  1.00  0.100          H  
ATOM   1925 3HG1 VAL A 130      -5.208  24.309 -42.348  1.00  0.100          H  
ATOM   1926 1HG2 VAL A 130      -8.050  25.366 -42.675  1.00  0.100          H  
ATOM   1927 2HG2 VAL A 130      -6.983  24.931 -44.024  1.00  0.100          H  
ATOM   1928 3HG2 VAL A 130      -8.596  24.213 -43.892  1.00  0.100          H  
ATOM   1929  N   GLY A 131      -8.579  20.780 -43.360  1.00  0.050          N  
ATOM   1930  CA  GLY A 131      -9.855  20.303 -43.885  1.00  0.030          C  
ATOM   1931  C   GLY A 131     -10.115  18.827 -43.645  1.00  0.050          C  
ATOM   1932  O   GLY A 131      -9.236  18.086 -43.197  1.00  0.060          O  
ATOM   1933  H   GLY A 131      -8.169  20.393 -42.501  1.00  0.060          H  
ATOM   1934 1HA  GLY A 131     -10.659  20.884 -43.434  1.00  0.040          H  
ATOM   1935 2HA  GLY A 131      -9.907  20.506 -44.949  1.00  0.040          H  
ATOM   1936  N   GLU A 132     -11.357  18.430 -43.899  1.00  0.070          N  
ATOM   1937  CA  GLU A 132     -11.824  17.055 -43.747  1.00  0.090          C  
ATOM   1938  C   GLU A 132     -11.039  16.135 -44.657  1.00  0.100          C  
ATOM   1939  O   GLU A 132     -10.856  16.444 -45.832  1.00  0.150          O  
ATOM   1940  CB  GLU A 132     -13.321  16.987 -44.038  1.00  0.120          C  
ATOM   1941  CG  GLU A 132     -13.963  15.633 -43.799  1.00  0.120          C  
ATOM   1942  CD  GLU A 132     -15.450  15.673 -44.001  1.00  0.120          C  
ATOM   1943  OE1 GLU A 132     -15.956  16.739 -44.253  1.00  0.120          O  
ATOM   1944  OE2 GLU A 132     -16.083  14.652 -43.890  1.00  0.120          O  
ATOM   1945  H   GLU A 132     -12.014  19.123 -44.240  1.00  0.080          H  
ATOM   1946  HA  GLU A 132     -11.666  16.714 -42.736  1.00  0.110          H  
ATOM   1947 1HB  GLU A 132     -13.840  17.714 -43.417  1.00  0.140          H  
ATOM   1948 2HB  GLU A 132     -13.498  17.260 -45.078  1.00  0.140          H  
ATOM   1949 1HG  GLU A 132     -13.534  14.903 -44.491  1.00  0.140          H  
ATOM   1950 2HG  GLU A 132     -13.737  15.305 -42.783  1.00  0.140          H  
ATOM   1951  N   VAL A 133     -10.610  14.994 -44.131  1.00  0.070          N  
ATOM   1952  CA  VAL A 133      -9.854  14.050 -44.945  1.00  0.080          C  
ATOM   1953  C   VAL A 133     -10.721  12.956 -45.545  1.00  0.090          C  
ATOM   1954  O   VAL A 133     -11.855  12.726 -45.126  1.00  0.100          O  
ATOM   1955  CB  VAL A 133      -8.736  13.392 -44.128  1.00  0.110          C  
ATOM   1956  CG1 VAL A 133      -7.816  14.436 -43.641  1.00  0.110          C  
ATOM   1957  CG2 VAL A 133      -9.300  12.586 -42.988  1.00  0.110          C  
ATOM   1958  H   VAL A 133     -10.764  14.830 -43.134  1.00  0.080          H  
ATOM   1959  HA  VAL A 133      -9.390  14.600 -45.765  1.00  0.100          H  
ATOM   1960  HB  VAL A 133      -8.169  12.745 -44.775  1.00  0.130          H  
ATOM   1961 1HG1 VAL A 133      -6.992  13.980 -43.096  1.00  0.130          H  
ATOM   1962 2HG1 VAL A 133      -7.446  14.950 -44.502  1.00  0.130          H  
ATOM   1963 3HG1 VAL A 133      -8.348  15.134 -42.994  1.00  0.130          H  
ATOM   1964 1HG2 VAL A 133      -8.486  12.145 -42.455  1.00  0.130          H  
ATOM   1965 2HG2 VAL A 133      -9.859  13.214 -42.328  1.00  0.130          H  
ATOM   1966 3HG2 VAL A 133      -9.955  11.791 -43.365  1.00  0.130          H  
ATOM   1967  N   ASN A 134     -10.139  12.242 -46.494  1.00  0.100          N  
ATOM   1968  CA  ASN A 134     -10.813  11.180 -47.214  1.00  0.130          C  
ATOM   1969  C   ASN A 134     -10.875   9.896 -46.410  1.00  0.150          C  
ATOM   1970  O   ASN A 134     -10.301   9.778 -45.331  1.00  0.130          O  
ATOM   1971  CB  ASN A 134     -10.061  10.947 -48.521  1.00  0.170          C  
ATOM   1972  CG  ASN A 134     -10.836  10.282 -49.656  1.00  0.170          C  
ATOM   1973  OD1 ASN A 134     -11.982   9.851 -49.471  1.00  0.170          O  
ATOM   1974  ND2 ASN A 134     -10.205  10.165 -50.805  1.00  0.170          N  
ATOM   1975  H   ASN A 134      -9.187  12.497 -46.765  1.00  0.120          H  
ATOM   1976  HA  ASN A 134     -11.836  11.498 -47.423  1.00  0.160          H  
ATOM   1977 1HB  ASN A 134      -9.715  11.909 -48.861  1.00  0.200          H  
ATOM   1978 2HB  ASN A 134      -9.172  10.353 -48.315  1.00  0.200          H  
ATOM   1979 1HD2 ASN A 134     -10.654   9.723 -51.584  1.00  0.200          H  
ATOM   1980 2HD2 ASN A 134      -9.255  10.483 -50.893  1.00  0.200          H  
ATOM   1981  N   GLU A 135     -11.486   8.880 -46.993  1.00  0.180          N  
ATOM   1982  CA  GLU A 135     -11.630   7.584 -46.344  1.00  0.200          C  
ATOM   1983  C   GLU A 135     -10.279   6.968 -46.000  1.00  0.200          C  
ATOM   1984  O   GLU A 135     -10.153   6.258 -45.008  1.00  0.200          O  
ATOM   1985  CB  GLU A 135     -12.413   6.630 -47.244  1.00  0.270          C  
ATOM   1986  CG  GLU A 135     -13.884   6.986 -47.412  1.00  0.270          C  
ATOM   1987  CD  GLU A 135     -14.614   6.042 -48.329  1.00  0.270          C  
ATOM   1988  OE1 GLU A 135     -13.975   5.192 -48.904  1.00  0.270          O  
ATOM   1989  OE2 GLU A 135     -15.808   6.170 -48.454  1.00  0.270          O  
ATOM   1990  H   GLU A 135     -11.933   9.045 -47.890  1.00  0.220          H  
ATOM   1991  HA  GLU A 135     -12.185   7.727 -45.417  1.00  0.240          H  
ATOM   1992 1HB  GLU A 135     -11.957   6.615 -48.235  1.00  0.330          H  
ATOM   1993 2HB  GLU A 135     -12.353   5.619 -46.841  1.00  0.330          H  
ATOM   1994 1HG  GLU A 135     -14.363   6.971 -46.434  1.00  0.330          H  
ATOM   1995 2HG  GLU A 135     -13.958   7.999 -47.807  1.00  0.330          H  
ATOM   1996  N   ASP A 136      -9.272   7.220 -46.839  1.00  0.200          N  
ATOM   1997  CA  ASP A 136      -7.924   6.715 -46.646  1.00  0.200          C  
ATOM   1998  C   ASP A 136      -7.037   7.666 -45.832  1.00  0.180          C  
ATOM   1999  O   ASP A 136      -5.835   7.430 -45.682  1.00  0.190          O  
ATOM   2000  CB  ASP A 136      -7.313   6.414 -48.011  1.00  0.280          C  
ATOM   2001  CG  ASP A 136      -7.163   7.650 -48.907  1.00  0.280          C  
ATOM   2002  OD1 ASP A 136      -7.249   8.781 -48.431  1.00  0.280          O  
ATOM   2003  OD2 ASP A 136      -7.020   7.452 -50.090  1.00  0.280          O  
ATOM   2004  H   ASP A 136      -9.437   7.784 -47.665  1.00  0.240          H  
ATOM   2005  HA  ASP A 136      -7.992   5.776 -46.096  1.00  0.240          H  
ATOM   2006 1HB  ASP A 136      -6.327   5.970 -47.872  1.00  0.340          H  
ATOM   2007 2HB  ASP A 136      -7.931   5.680 -48.530  1.00  0.340          H  
ATOM   2008  N   GLY A 137      -7.629   8.733 -45.292  1.00  0.150          N  
ATOM   2009  CA  GLY A 137      -6.944   9.708 -44.461  1.00  0.140          C  
ATOM   2010  C   GLY A 137      -6.186  10.821 -45.190  1.00  0.120          C  
ATOM   2011  O   GLY A 137      -5.615  11.698 -44.531  1.00  0.120          O  
ATOM   2012  H   GLY A 137      -8.628   8.884 -45.428  1.00  0.180          H  
ATOM   2013 1HA  GLY A 137      -7.694  10.164 -43.819  1.00  0.170          H  
ATOM   2014 2HA  GLY A 137      -6.259   9.181 -43.803  1.00  0.170          H  
ATOM   2015  N   GLU A 138      -6.200  10.827 -46.522  1.00  0.120          N  
ATOM   2016  CA  GLU A 138      -5.480  11.857 -47.272  1.00  0.100          C  
ATOM   2017  C   GLU A 138      -6.229  13.182 -47.402  1.00  0.080          C  
ATOM   2018  O   GLU A 138      -7.465  13.263 -47.318  1.00  0.080          O  
ATOM   2019  CB  GLU A 138      -5.084  11.346 -48.656  1.00  0.150          C  
ATOM   2020  CG  GLU A 138      -4.049  10.212 -48.655  1.00  0.150          C  
ATOM   2021  CD  GLU A 138      -2.689  10.669 -48.184  1.00  0.150          C  
ATOM   2022  OE1 GLU A 138      -2.496  11.861 -48.060  1.00  0.150          O  
ATOM   2023  OE2 GLU A 138      -1.843   9.839 -47.958  1.00  0.150          O  
ATOM   2024  H   GLU A 138      -6.672  10.064 -47.038  1.00  0.140          H  
ATOM   2025  HA  GLU A 138      -4.557  12.066 -46.731  1.00  0.120          H  
ATOM   2026 1HB  GLU A 138      -5.973  10.974 -49.169  1.00  0.180          H  
ATOM   2027 2HB  GLU A 138      -4.690  12.162 -49.251  1.00  0.180          H  
ATOM   2028 1HG  GLU A 138      -4.406   9.411 -48.004  1.00  0.180          H  
ATOM   2029 2HG  GLU A 138      -3.971   9.814 -49.668  1.00  0.180          H  
ATOM   2030  N   MET A 139      -5.476  14.260 -47.662  1.00  0.060          N  
ATOM   2031  CA  MET A 139      -6.087  15.584 -47.826  1.00  0.040          C  
ATOM   2032  C   MET A 139      -6.681  15.749 -49.223  1.00  0.040          C  
ATOM   2033  O   MET A 139      -6.151  16.469 -50.083  1.00  0.040          O  
ATOM   2034  CB  MET A 139      -5.061  16.684 -47.568  1.00  0.060          C  
ATOM   2035  CG  MET A 139      -4.429  16.670 -46.199  1.00  0.060          C  
ATOM   2036  SD  MET A 139      -5.548  16.947 -44.797  1.00  0.060          S  
ATOM   2037  CE  MET A 139      -5.930  18.687 -44.781  1.00  0.060          C  
ATOM   2038  H   MET A 139      -4.471  14.142 -47.743  1.00  0.070          H  
ATOM   2039  HA  MET A 139      -6.903  15.684 -47.106  1.00  0.050          H  
ATOM   2040 1HB  MET A 139      -4.253  16.583 -48.277  1.00  0.080          H  
ATOM   2041 2HB  MET A 139      -5.518  17.660 -47.728  1.00  0.080          H  
ATOM   2042 1HG  MET A 139      -3.921  15.720 -46.044  1.00  0.080          H  
ATOM   2043 2HG  MET A 139      -3.698  17.440 -46.196  1.00  0.080          H  
ATOM   2044 1HE  MET A 139      -6.610  18.884 -43.953  1.00  0.080          H  
ATOM   2045 2HE  MET A 139      -5.017  19.255 -44.631  1.00  0.080          H  
ATOM   2046 3HE  MET A 139      -6.405  18.972 -45.714  1.00  0.080          H  
ATOM   2047  N   THR A 140      -7.790  15.057 -49.413  1.00  0.050          N  
ATOM   2048  CA  THR A 140      -8.540  15.004 -50.655  1.00  0.060          C  
ATOM   2049  C   THR A 140      -9.998  15.384 -50.408  1.00  0.060          C  
ATOM   2050  O   THR A 140     -10.659  14.824 -49.532  1.00  0.060          O  
ATOM   2051  CB  THR A 140      -8.441  13.596 -51.291  1.00  0.080          C  
ATOM   2052  OG1 THR A 140      -7.060  13.290 -51.565  1.00  0.080          O  
ATOM   2053  CG2 THR A 140      -9.240  13.519 -52.592  1.00  0.080          C  
ATOM   2054  H   THR A 140      -8.073  14.494 -48.615  1.00  0.060          H  
ATOM   2055  HA  THR A 140      -8.108  15.720 -51.335  1.00  0.070          H  
ATOM   2056  HB  THR A 140      -8.815  12.875 -50.601  1.00  0.100          H  
ATOM   2057  HG1 THR A 140      -6.940  12.316 -51.602  1.00  0.100          H  
ATOM   2058 1HG2 THR A 140      -9.143  12.520 -53.011  1.00  0.100          H  
ATOM   2059 2HG2 THR A 140     -10.292  13.724 -52.399  1.00  0.100          H  
ATOM   2060 3HG2 THR A 140      -8.860  14.244 -53.299  1.00  0.100          H  
ATOM   2061  N   GLY A 141     -10.507  16.323 -51.203  1.00  0.060          N  
ATOM   2062  CA  GLY A 141     -11.890  16.779 -51.065  1.00  0.060          C  
ATOM   2063  C   GLY A 141     -12.082  18.242 -51.467  1.00  0.050          C  
ATOM   2064  O   GLY A 141     -11.114  18.969 -51.706  1.00  0.050          O  
ATOM   2065  H   GLY A 141      -9.891  16.720 -51.920  1.00  0.070          H  
ATOM   2066 1HA  GLY A 141     -12.538  16.150 -51.675  1.00  0.070          H  
ATOM   2067 2HA  GLY A 141     -12.208  16.644 -50.031  1.00  0.070          H  
ATOM   2068  N   GLU A 142     -13.356  18.660 -51.558  1.00  0.050          N  
ATOM   2069  CA  GLU A 142     -13.782  20.009 -51.985  1.00  0.040          C  
ATOM   2070  C   GLU A 142     -13.806  21.082 -50.881  1.00  0.040          C  
ATOM   2071  O   GLU A 142     -14.147  22.240 -51.141  1.00  0.040          O  
ATOM   2072  CB  GLU A 142     -15.159  19.918 -52.668  1.00  0.060          C  
ATOM   2073  CG  GLU A 142     -16.372  19.738 -51.741  1.00  0.060          C  
ATOM   2074  CD  GLU A 142     -16.612  18.316 -51.267  1.00  0.060          C  
ATOM   2075  OE1 GLU A 142     -15.706  17.507 -51.357  1.00  0.060          O  
ATOM   2076  OE2 GLU A 142     -17.691  18.049 -50.799  1.00  0.060          O  
ATOM   2077  H   GLU A 142     -14.102  17.989 -51.345  1.00  0.060          H  
ATOM   2078  HA  GLU A 142     -13.083  20.349 -52.739  1.00  0.050          H  
ATOM   2079 1HB  GLU A 142     -15.325  20.825 -53.248  1.00  0.070          H  
ATOM   2080 2HB  GLU A 142     -15.155  19.085 -53.370  1.00  0.070          H  
ATOM   2081 1HG  GLU A 142     -16.283  20.397 -50.902  1.00  0.070          H  
ATOM   2082 2HG  GLU A 142     -17.251  20.058 -52.297  1.00  0.070          H  
ATOM   2083  N   LYS A 143     -13.524  20.674 -49.644  1.00  0.050          N  
ATOM   2084  CA  LYS A 143     -13.568  21.547 -48.467  1.00  0.060          C  
ATOM   2085  C   LYS A 143     -12.208  21.693 -47.777  1.00  0.070          C  
ATOM   2086  O   LYS A 143     -12.132  21.629 -46.547  1.00  0.090          O  
ATOM   2087  CB  LYS A 143     -14.575  21.012 -47.444  1.00  0.080          C  
ATOM   2088  CG  LYS A 143     -16.000  20.962 -47.940  1.00  0.080          C  
ATOM   2089  CD  LYS A 143     -16.962  20.498 -46.869  1.00  0.080          C  
ATOM   2090  CE  LYS A 143     -18.385  20.429 -47.410  1.00  0.080          C  
ATOM   2091  NZ  LYS A 143     -19.344  19.926 -46.388  1.00  0.080          N  
ATOM   2092  H   LYS A 143     -13.256  19.707 -49.532  1.00  0.060          H  
ATOM   2093  HA  LYS A 143     -13.880  22.541 -48.790  1.00  0.070          H  
ATOM   2094 1HB  LYS A 143     -14.285  20.002 -47.142  1.00  0.100          H  
ATOM   2095 2HB  LYS A 143     -14.556  21.639 -46.554  1.00  0.100          H  
ATOM   2096 1HG  LYS A 143     -16.299  21.936 -48.330  1.00  0.100          H  
ATOM   2097 2HG  LYS A 143     -16.046  20.241 -48.735  1.00  0.100          H  
ATOM   2098 1HD  LYS A 143     -16.666  19.506 -46.521  1.00  0.100          H  
ATOM   2099 2HD  LYS A 143     -16.931  21.186 -46.025  1.00  0.100          H  
ATOM   2100 1HE  LYS A 143     -18.696  21.423 -47.727  1.00  0.100          H  
ATOM   2101 2HE  LYS A 143     -18.404  19.760 -48.275  1.00  0.100          H  
ATOM   2102 1HZ  LYS A 143     -20.272  19.891 -46.787  1.00  0.100          H  
ATOM   2103 2HZ  LYS A 143     -19.066  18.995 -46.098  1.00  0.100          H  
ATOM   2104 3HZ  LYS A 143     -19.344  20.541 -45.587  1.00  0.100          H  
ATOM   2105  N   ILE A 144     -11.133  21.821 -48.550  1.00  0.050          N  
ATOM   2106  CA  ILE A 144      -9.778  21.891 -48.002  1.00  0.080          C  
ATOM   2107  C   ILE A 144      -9.101  23.210 -48.353  1.00  0.090          C  
ATOM   2108  O   ILE A 144      -9.405  23.819 -49.379  1.00  0.040          O  
ATOM   2109  CB  ILE A 144      -8.943  20.668 -48.473  1.00  0.100          C  
ATOM   2110  CG1 ILE A 144      -9.591  19.377 -47.910  1.00  0.100          C  
ATOM   2111  CG2 ILE A 144      -7.435  20.782 -48.069  1.00  0.100          C  
ATOM   2112  CD1 ILE A 144      -9.046  18.126 -48.461  1.00  0.100          C  
ATOM   2113  H   ILE A 144     -11.233  21.882 -49.573  1.00  0.060          H  
ATOM   2114  HA  ILE A 144      -9.847  21.844 -46.921  1.00  0.100          H  
ATOM   2115  HB  ILE A 144      -9.021  20.606 -49.551  1.00  0.120          H  
ATOM   2116 1HG1 ILE A 144      -9.464  19.349 -46.839  1.00  0.120          H  
ATOM   2117 2HG1 ILE A 144     -10.649  19.387 -48.135  1.00  0.120          H  
ATOM   2118 1HG2 ILE A 144      -6.875  19.932 -48.431  1.00  0.120          H  
ATOM   2119 2HG2 ILE A 144      -7.011  21.671 -48.508  1.00  0.120          H  
ATOM   2120 3HG2 ILE A 144      -7.340  20.834 -46.991  1.00  0.120          H  
ATOM   2121 1HD1 ILE A 144      -9.572  17.275 -48.016  1.00  0.120          H  
ATOM   2122 2HD1 ILE A 144      -9.189  18.121 -49.540  1.00  0.120          H  
ATOM   2123 3HD1 ILE A 144      -8.003  18.045 -48.235  1.00  0.120          H  
ATOM   2124  N   ALA A 145      -8.249  23.723 -47.463  1.00  0.150          N  
ATOM   2125  CA  ALA A 145      -7.558  24.954 -47.814  1.00  0.160          C  
ATOM   2126  C   ALA A 145      -6.166  25.100 -47.364  1.00  0.140          C  
ATOM   2127  O   ALA A 145      -5.757  24.629 -46.304  1.00  0.160          O  
ATOM   2128  CB  ALA A 145      -8.221  26.122 -47.222  1.00  0.220          C  
ATOM   2129  H   ALA A 145      -8.079  23.227 -46.587  1.00  0.180          H  
ATOM   2130  HA  ALA A 145      -7.569  25.021 -48.892  1.00  0.190          H  
ATOM   2131 1HB  ALA A 145      -7.731  27.042 -47.546  1.00  0.260          H  
ATOM   2132 2HB  ALA A 145      -9.147  26.068 -47.572  1.00  0.260          H  
ATOM   2133 3HB  ALA A 145      -8.203  26.057 -46.140  1.00  0.260          H  
ATOM   2134  N   TYR A 146      -5.435  25.852 -48.158  1.00  0.110          N  
ATOM   2135  CA  TYR A 146      -4.105  26.238 -47.759  1.00  0.070          C  
ATOM   2136  C   TYR A 146      -4.258  27.547 -47.045  1.00  0.040          C  
ATOM   2137  O   TYR A 146      -4.942  28.448 -47.529  1.00  0.040          O  
ATOM   2138  CB  TYR A 146      -3.149  26.414 -48.919  1.00  0.110          C  
ATOM   2139  CG  TYR A 146      -1.731  26.826 -48.460  1.00  0.110          C  
ATOM   2140  CD1 TYR A 146      -0.784  25.848 -48.141  1.00  0.110          C  
ATOM   2141  CD2 TYR A 146      -1.388  28.186 -48.351  1.00  0.110          C  
ATOM   2142  CE1 TYR A 146       0.501  26.225 -47.761  1.00  0.110          C  
ATOM   2143  CE2 TYR A 146      -0.113  28.551 -47.963  1.00  0.110          C  
ATOM   2144  CZ  TYR A 146       0.833  27.581 -47.687  1.00  0.110          C  
ATOM   2145  OH  TYR A 146       2.108  27.964 -47.358  1.00  0.110          O  
ATOM   2146  H   TYR A 146      -5.865  26.200 -49.024  1.00  0.130          H  
ATOM   2147  HA  TYR A 146      -3.697  25.510 -47.060  1.00  0.080          H  
ATOM   2148 1HB  TYR A 146      -3.075  25.477 -49.471  1.00  0.140          H  
ATOM   2149 2HB  TYR A 146      -3.528  27.174 -49.603  1.00  0.140          H  
ATOM   2150  HD1 TYR A 146      -1.042  24.791 -48.212  1.00  0.140          H  
ATOM   2151  HD2 TYR A 146      -2.123  28.957 -48.586  1.00  0.140          H  
ATOM   2152  HE1 TYR A 146       1.252  25.467 -47.538  1.00  0.140          H  
ATOM   2153  HE2 TYR A 146       0.155  29.598 -47.900  1.00  0.140          H  
ATOM   2154  HH  TYR A 146       2.764  27.267 -47.663  1.00  0.140          H  
ATOM   2155  N   VAL A 147      -3.623  27.663 -45.911  1.00  0.040          N  
ATOM   2156  CA  VAL A 147      -3.666  28.869 -45.130  1.00  0.040          C  
ATOM   2157  C   VAL A 147      -2.233  29.403 -45.053  1.00  0.030          C  
ATOM   2158  O   VAL A 147      -1.280  28.671 -44.768  1.00  0.030          O  
ATOM   2159  CB  VAL A 147      -4.266  28.589 -43.730  1.00  0.060          C  
ATOM   2160  CG1 VAL A 147      -4.338  29.899 -42.911  1.00  0.060          C  
ATOM   2161  CG2 VAL A 147      -5.655  27.904 -43.879  1.00  0.060          C  
ATOM   2162  H   VAL A 147      -3.085  26.871 -45.580  1.00  0.050          H  
ATOM   2163  HA  VAL A 147      -4.283  29.611 -45.631  1.00  0.050          H  
ATOM   2164  HB  VAL A 147      -3.605  27.918 -43.199  1.00  0.070          H  
ATOM   2165 1HG1 VAL A 147      -4.735  29.688 -41.920  1.00  0.070          H  
ATOM   2166 2HG1 VAL A 147      -3.342  30.319 -42.816  1.00  0.070          H  
ATOM   2167 3HG1 VAL A 147      -4.988  30.620 -43.416  1.00  0.070          H  
ATOM   2168 1HG2 VAL A 147      -6.060  27.683 -42.894  1.00  0.070          H  
ATOM   2169 2HG2 VAL A 147      -6.331  28.556 -44.407  1.00  0.070          H  
ATOM   2170 3HG2 VAL A 147      -5.546  26.970 -44.435  1.00  0.070          H  
ATOM   2171  N   TYR A 148      -2.092  30.677 -45.343  1.00  0.030          N  
ATOM   2172  CA  TYR A 148      -0.827  31.383 -45.350  1.00  0.030          C  
ATOM   2173  C   TYR A 148      -0.358  31.687 -43.927  1.00  0.050          C  
ATOM   2174  O   TYR A 148      -1.161  31.605 -42.995  1.00  0.070          O  
ATOM   2175  CB  TYR A 148      -0.992  32.640 -46.189  1.00  0.040          C  
ATOM   2176  CG  TYR A 148      -0.967  32.404 -47.683  1.00  0.040          C  
ATOM   2177  CD1 TYR A 148      -2.127  32.103 -48.370  1.00  0.040          C  
ATOM   2178  CD2 TYR A 148       0.238  32.534 -48.378  1.00  0.040          C  
ATOM   2179  CE1 TYR A 148      -2.097  31.930 -49.730  1.00  0.040          C  
ATOM   2180  CE2 TYR A 148       0.263  32.366 -49.750  1.00  0.040          C  
ATOM   2181  CZ  TYR A 148      -0.900  32.064 -50.424  1.00  0.040          C  
ATOM   2182  OH  TYR A 148      -0.894  31.924 -51.793  1.00  0.040          O  
ATOM   2183  H   TYR A 148      -2.941  31.209 -45.562  1.00  0.040          H  
ATOM   2184  HA  TYR A 148      -0.106  30.732 -45.829  1.00  0.040          H  
ATOM   2185 1HB  TYR A 148      -1.953  33.047 -45.946  1.00  0.050          H  
ATOM   2186 2HB  TYR A 148      -0.287  33.392 -45.940  1.00  0.050          H  
ATOM   2187  HD1 TYR A 148      -3.063  32.005 -47.844  1.00  0.050          H  
ATOM   2188  HD2 TYR A 148       1.154  32.782 -47.851  1.00  0.050          H  
ATOM   2189  HE1 TYR A 148      -3.007  31.702 -50.262  1.00  0.050          H  
ATOM   2190  HE2 TYR A 148       1.197  32.479 -50.306  1.00  0.050          H  
ATOM   2191  HH  TYR A 148      -0.110  32.392 -52.177  1.00  0.050          H  
ATOM   2192  N   PRO A 149       0.930  32.037 -43.722  1.00  0.060          N  
ATOM   2193  CA  PRO A 149       1.546  32.370 -42.445  1.00  0.080          C  
ATOM   2194  C   PRO A 149       0.774  33.343 -41.546  1.00  0.080          C  
ATOM   2195  O   PRO A 149       0.927  33.275 -40.330  1.00  0.100          O  
ATOM   2196  CB  PRO A 149       2.884  32.975 -42.884  1.00  0.120          C  
ATOM   2197  CG  PRO A 149       3.211  32.274 -44.163  1.00  0.120          C  
ATOM   2198  CD  PRO A 149       1.906  32.094 -44.866  1.00  0.120          C  
ATOM   2199  HA  PRO A 149       1.722  31.438 -41.897  1.00  0.100          H  
ATOM   2200 1HB  PRO A 149       2.792  34.069 -43.003  1.00  0.140          H  
ATOM   2201 2HB  PRO A 149       3.646  32.796 -42.107  1.00  0.140          H  
ATOM   2202 1HG  PRO A 149       3.924  32.876 -44.746  1.00  0.140          H  
ATOM   2203 2HG  PRO A 149       3.711  31.313 -43.929  1.00  0.140          H  
ATOM   2204 1HD  PRO A 149       1.761  32.962 -45.508  1.00  0.140          H  
ATOM   2205 2HD  PRO A 149       1.954  31.149 -45.421  1.00  0.140          H  
ATOM   2206  N   ASP A 150      -0.037  34.263 -42.095  1.00  0.070          N  
ATOM   2207  CA  ASP A 150      -0.755  35.181 -41.209  1.00  0.080          C  
ATOM   2208  C   ASP A 150      -1.994  34.553 -40.549  1.00  0.080          C  
ATOM   2209  O   ASP A 150      -2.688  35.225 -39.781  1.00  0.090          O  
ATOM   2210  CB  ASP A 150      -1.208  36.434 -41.976  1.00  0.110          C  
ATOM   2211  CG  ASP A 150      -2.272  36.152 -43.114  1.00  0.110          C  
ATOM   2212  OD1 ASP A 150      -2.662  35.012 -43.301  1.00  0.110          O  
ATOM   2213  OD2 ASP A 150      -2.673  37.078 -43.789  1.00  0.110          O  
ATOM   2214  H   ASP A 150      -0.181  34.355 -43.091  1.00  0.080          H  
ATOM   2215  HA  ASP A 150      -0.073  35.487 -40.416  1.00  0.100          H  
ATOM   2216 1HB  ASP A 150      -1.644  37.141 -41.266  1.00  0.130          H  
ATOM   2217 2HB  ASP A 150      -0.336  36.914 -42.411  1.00  0.130          H  
ATOM   2218  N   GLU A 151      -2.247  33.269 -40.831  1.00  0.070          N  
ATOM   2219  CA  GLU A 151      -3.371  32.485 -40.322  1.00  0.060          C  
ATOM   2220  C   GLU A 151      -4.730  33.094 -40.677  1.00  0.060          C  
ATOM   2221  O   GLU A 151      -5.719  32.852 -39.985  1.00  0.060          O  
ATOM   2222  CB  GLU A 151      -3.277  32.291 -38.796  1.00  0.090          C  
ATOM   2223  CG  GLU A 151      -2.027  31.537 -38.324  1.00  0.090          C  
ATOM   2224  CD  GLU A 151      -2.005  31.248 -36.820  1.00  0.090          C  
ATOM   2225  OE1 GLU A 151      -2.807  31.801 -36.104  1.00  0.090          O  
ATOM   2226  OE2 GLU A 151      -1.186  30.460 -36.403  1.00  0.090          O  
ATOM   2227  H   GLU A 151      -1.627  32.794 -41.494  1.00  0.080          H  
ATOM   2228  HA  GLU A 151      -3.314  31.501 -40.777  1.00  0.070          H  
ATOM   2229 1HB  GLU A 151      -3.297  33.257 -38.297  1.00  0.110          H  
ATOM   2230 2HB  GLU A 151      -4.145  31.731 -38.450  1.00  0.110          H  
ATOM   2231 1HG  GLU A 151      -1.963  30.595 -38.867  1.00  0.110          H  
ATOM   2232 2HG  GLU A 151      -1.148  32.129 -38.587  1.00  0.110          H  
ATOM   2233  N   ARG A 152      -4.783  33.882 -41.752  1.00  0.070          N  
ATOM   2234  CA  ARG A 152      -6.021  34.475 -42.226  1.00  0.080          C  
ATOM   2235  C   ARG A 152      -6.211  34.295 -43.719  1.00  0.070          C  
ATOM   2236  O   ARG A 152      -7.278  33.880 -44.173  1.00  0.080          O  
ATOM   2237  CB  ARG A 152      -6.086  35.963 -41.893  1.00  0.110          C  
ATOM   2238  CG  ARG A 152      -6.203  36.320 -40.411  1.00  0.110          C  
ATOM   2239  CD  ARG A 152      -7.533  35.913 -39.857  1.00  0.110          C  
ATOM   2240  NE  ARG A 152      -7.731  36.367 -38.494  1.00  0.110          N  
ATOM   2241  CZ  ARG A 152      -8.837  36.109 -37.760  1.00  0.110          C  
ATOM   2242  NH1 ARG A 152      -9.820  35.400 -38.282  1.00  0.110          N  
ATOM   2243  NH2 ARG A 152      -8.935  36.573 -36.520  1.00  0.110          N  
ATOM   2244  H   ARG A 152      -3.911  34.077 -42.261  1.00  0.080          H  
ATOM   2245  HA  ARG A 152      -6.845  33.979 -41.731  1.00  0.100          H  
ATOM   2246 1HB  ARG A 152      -5.182  36.446 -42.266  1.00  0.130          H  
ATOM   2247 2HB  ARG A 152      -6.927  36.412 -42.410  1.00  0.130          H  
ATOM   2248 1HG  ARG A 152      -5.422  35.808 -39.848  1.00  0.130          H  
ATOM   2249 2HG  ARG A 152      -6.093  37.394 -40.287  1.00  0.130          H  
ATOM   2250 1HD  ARG A 152      -8.331  36.320 -40.480  1.00  0.130          H  
ATOM   2251 2HD  ARG A 152      -7.604  34.828 -39.847  1.00  0.130          H  
ATOM   2252  HE  ARG A 152      -6.991  36.909 -38.069  1.00  0.130          H  
ATOM   2253 1HH1 ARG A 152      -9.750  35.025 -39.239  1.00  0.130          H  
ATOM   2254 2HH1 ARG A 152     -10.679  35.199 -37.752  1.00  0.130          H  
ATOM   2255 1HH2 ARG A 152      -8.184  37.118 -36.122  1.00  0.130          H  
ATOM   2256 2HH2 ARG A 152      -9.764  36.382 -35.974  1.00  0.130          H  
ATOM   2257  N   THR A 153      -5.176  34.578 -44.496  1.00  0.050          N  
ATOM   2258  CA  THR A 153      -5.291  34.490 -45.943  1.00  0.050          C  
ATOM   2259  C   THR A 153      -5.322  33.014 -46.320  1.00  0.040          C  
ATOM   2260  O   THR A 153      -4.454  32.245 -45.897  1.00  0.050          O  
ATOM   2261  CB  THR A 153      -4.102  35.227 -46.629  1.00  0.070          C  
ATOM   2262  OG1 THR A 153      -4.099  36.618 -46.235  1.00  0.070          O  
ATOM   2263  CG2 THR A 153      -4.200  35.135 -48.171  1.00  0.070          C  
ATOM   2264  H   THR A 153      -4.280  34.871 -44.090  1.00  0.060          H  
ATOM   2265  HA  THR A 153      -6.229  34.950 -46.260  1.00  0.060          H  
ATOM   2266  HB  THR A 153      -3.184  34.787 -46.305  1.00  0.080          H  
ATOM   2267  HG1 THR A 153      -3.714  36.712 -45.313  1.00  0.080          H  
ATOM   2268 1HG2 THR A 153      -3.357  35.658 -48.619  1.00  0.080          H  
ATOM   2269 2HG2 THR A 153      -4.190  34.101 -48.492  1.00  0.080          H  
ATOM   2270 3HG2 THR A 153      -5.124  35.600 -48.494  1.00  0.080          H  
ATOM   2271  N   ALA A 154      -6.294  32.595 -47.133  1.00  0.050          N  
ATOM   2272  CA  ALA A 154      -6.362  31.180 -47.483  1.00  0.050          C  
ATOM   2273  C   ALA A 154      -6.961  30.899 -48.858  1.00  0.060          C  
ATOM   2274  O   ALA A 154      -7.734  31.688 -49.399  1.00  0.050          O  
ATOM   2275  CB  ALA A 154      -7.193  30.463 -46.437  1.00  0.070          C  
ATOM   2276  H   ALA A 154      -7.024  33.242 -47.443  1.00  0.060          H  
ATOM   2277  HA  ALA A 154      -5.348  30.793 -47.483  1.00  0.060          H  
ATOM   2278 1HB  ALA A 154      -7.220  29.397 -46.658  1.00  0.080          H  
ATOM   2279 2HB  ALA A 154      -6.751  30.625 -45.456  1.00  0.080          H  
ATOM   2280 3HB  ALA A 154      -8.199  30.874 -46.455  1.00  0.080          H  
ATOM   2281  N   LEU A 155      -6.613  29.735 -49.406  1.00  0.060          N  
ATOM   2282  CA  LEU A 155      -7.176  29.266 -50.667  1.00  0.060          C  
ATOM   2283  C   LEU A 155      -7.998  27.997 -50.473  1.00  0.060          C  
ATOM   2284  O   LEU A 155      -7.434  26.913 -50.278  1.00  0.060          O  
ATOM   2285  CB  LEU A 155      -6.037  29.009 -51.668  1.00  0.080          C  
ATOM   2286  CG  LEU A 155      -5.131  30.231 -51.995  1.00  0.080          C  
ATOM   2287  CD1 LEU A 155      -3.948  29.792 -52.811  1.00  0.080          C  
ATOM   2288  CD2 LEU A 155      -5.919  31.248 -52.778  1.00  0.080          C  
ATOM   2289  H   LEU A 155      -5.956  29.148 -48.890  1.00  0.070          H  
ATOM   2290  HA  LEU A 155      -7.845  30.027 -51.055  1.00  0.070          H  
ATOM   2291 1HB  LEU A 155      -5.401  28.217 -51.279  1.00  0.100          H  
ATOM   2292 2HB  LEU A 155      -6.477  28.668 -52.606  1.00  0.100          H  
ATOM   2293  HG  LEU A 155      -4.775  30.669 -51.075  1.00  0.100          H  
ATOM   2294 1HD1 LEU A 155      -3.312  30.653 -53.031  1.00  0.100          H  
ATOM   2295 2HD1 LEU A 155      -3.380  29.057 -52.252  1.00  0.100          H  
ATOM   2296 3HD1 LEU A 155      -4.297  29.359 -53.729  1.00  0.100          H  
ATOM   2297 1HD2 LEU A 155      -5.293  32.096 -53.012  1.00  0.100          H  
ATOM   2298 2HD2 LEU A 155      -6.279  30.793 -53.698  1.00  0.100          H  
ATOM   2299 3HD2 LEU A 155      -6.739  31.570 -52.202  1.00  0.100          H  
ATOM   2300  N   TYR A 156      -9.330  28.151 -50.516  1.00  0.070          N  
ATOM   2301  CA  TYR A 156     -10.292  27.069 -50.243  1.00  0.090          C  
ATOM   2302  C   TYR A 156     -10.872  26.426 -51.463  1.00  0.080          C  
ATOM   2303  O   TYR A 156     -11.279  27.102 -52.411  1.00  0.090          O  
ATOM   2304  CB  TYR A 156     -11.461  27.544 -49.358  1.00  0.120          C  
ATOM   2305  CG  TYR A 156     -11.170  27.573 -47.909  1.00  0.120          C  
ATOM   2306  CD1 TYR A 156     -10.477  28.598 -47.326  1.00  0.120          C  
ATOM   2307  CD2 TYR A 156     -11.615  26.494 -47.135  1.00  0.120          C  
ATOM   2308  CE1 TYR A 156     -10.214  28.567 -45.976  1.00  0.120          C  
ATOM   2309  CE2 TYR A 156     -11.342  26.458 -45.788  1.00  0.120          C  
ATOM   2310  CZ  TYR A 156     -10.646  27.490 -45.215  1.00  0.120          C  
ATOM   2311  OH  TYR A 156     -10.374  27.462 -43.894  1.00  0.120          O  
ATOM   2312  H   TYR A 156      -9.684  29.078 -50.780  1.00  0.080          H  
ATOM   2313  HA  TYR A 156      -9.767  26.283 -49.715  1.00  0.110          H  
ATOM   2314 1HB  TYR A 156     -11.753  28.551 -49.662  1.00  0.140          H  
ATOM   2315 2HB  TYR A 156     -12.321  26.895 -49.517  1.00  0.140          H  
ATOM   2316  HD1 TYR A 156     -10.126  29.399 -47.923  1.00  0.140          H  
ATOM   2317  HD2 TYR A 156     -12.164  25.677 -47.602  1.00  0.140          H  
ATOM   2318  HE1 TYR A 156      -9.660  29.372 -45.507  1.00  0.140          H  
ATOM   2319  HE2 TYR A 156     -11.677  25.616 -45.182  1.00  0.140          H  
ATOM   2320  HH  TYR A 156      -9.888  28.255 -43.663  1.00  0.140          H  
ATOM   2321  N   GLY A 157     -10.953  25.106 -51.437  1.00  0.080          N  
ATOM   2322  CA  GLY A 157     -11.518  24.412 -52.567  1.00  0.080          C  
ATOM   2323  C   GLY A 157     -11.075  22.969 -52.672  1.00  0.060          C  
ATOM   2324  O   GLY A 157     -11.018  22.222 -51.683  1.00  0.050          O  
ATOM   2325  H   GLY A 157     -10.573  24.583 -50.643  1.00  0.100          H  
ATOM   2326 1HA  GLY A 157     -12.605  24.436 -52.481  1.00  0.100          H  
ATOM   2327 2HA  GLY A 157     -11.273  24.940 -53.479  1.00  0.100          H  
ATOM   2328  N   LYS A 158     -10.869  22.549 -53.916  1.00  0.060          N  
ATOM   2329  CA  LYS A 158     -10.534  21.179 -54.226  1.00  0.050          C  
ATOM   2330  C   LYS A 158      -9.050  20.869 -54.159  1.00  0.050          C  
ATOM   2331  O   LYS A 158      -8.221  21.477 -54.854  1.00  0.050          O  
ATOM   2332  CB  LYS A 158     -11.076  20.818 -55.613  1.00  0.070          C  
ATOM   2333  CG  LYS A 158     -10.874  19.360 -56.033  1.00  0.070          C  
ATOM   2334  CD  LYS A 158     -11.525  19.100 -57.392  1.00  0.070          C  
ATOM   2335  CE  LYS A 158     -11.299  17.673 -57.861  1.00  0.070          C  
ATOM   2336  NZ  LYS A 158     -11.974  17.400 -59.170  1.00  0.070          N  
ATOM   2337  H   LYS A 158     -10.885  23.248 -54.661  1.00  0.070          H  
ATOM   2338  HA  LYS A 158     -11.016  20.543 -53.498  1.00  0.060          H  
ATOM   2339 1HB  LYS A 158     -12.143  21.034 -55.647  1.00  0.090          H  
ATOM   2340 2HB  LYS A 158     -10.593  21.450 -56.360  1.00  0.090          H  
ATOM   2341 1HG  LYS A 158      -9.811  19.125 -56.094  1.00  0.090          H  
ATOM   2342 2HG  LYS A 158     -11.325  18.705 -55.282  1.00  0.090          H  
ATOM   2343 1HD  LYS A 158     -12.598  19.284 -57.323  1.00  0.090          H  
ATOM   2344 2HD  LYS A 158     -11.104  19.787 -58.128  1.00  0.090          H  
ATOM   2345 1HE  LYS A 158     -10.231  17.510 -57.973  1.00  0.090          H  
ATOM   2346 2HE  LYS A 158     -11.685  16.984 -57.111  1.00  0.090          H  
ATOM   2347 1HZ  LYS A 158     -11.797  16.444 -59.449  1.00  0.090          H  
ATOM   2348 2HZ  LYS A 158     -12.971  17.541 -59.074  1.00  0.090          H  
ATOM   2349 3HZ  LYS A 158     -11.614  18.026 -59.877  1.00  0.090          H  
ATOM   2350  N   PHE A 159      -8.744  19.881 -53.327  1.00  0.050          N  
ATOM   2351  CA  PHE A 159      -7.407  19.339 -53.149  1.00  0.050          C  
ATOM   2352  C   PHE A 159      -7.396  17.836 -53.387  1.00  0.050          C  
ATOM   2353  O   PHE A 159      -8.394  17.154 -53.116  1.00  0.050          O  
ATOM   2354  CB  PHE A 159      -6.856  19.655 -51.751  1.00  0.070          C  
ATOM   2355  CG  PHE A 159      -6.464  21.094 -51.538  1.00  0.070          C  
ATOM   2356  CD1 PHE A 159      -7.384  22.123 -51.415  1.00  0.070          C  
ATOM   2357  CD2 PHE A 159      -5.125  21.404 -51.424  1.00  0.070          C  
ATOM   2358  CE1 PHE A 159      -6.962  23.413 -51.219  1.00  0.070          C  
ATOM   2359  CE2 PHE A 159      -4.706  22.686 -51.214  1.00  0.070          C  
ATOM   2360  CZ  PHE A 159      -5.627  23.696 -51.117  1.00  0.070          C  
ATOM   2361  H   PHE A 159      -9.510  19.486 -52.769  1.00  0.060          H  
ATOM   2362  HA  PHE A 159      -6.765  19.808 -53.881  1.00  0.060          H  
ATOM   2363 1HB  PHE A 159      -7.597  19.387 -51.010  1.00  0.080          H  
ATOM   2364 2HB  PHE A 159      -5.981  19.030 -51.565  1.00  0.080          H  
ATOM   2365  HD1 PHE A 159      -8.453  21.915 -51.484  1.00  0.080          H  
ATOM   2366  HD2 PHE A 159      -4.390  20.609 -51.505  1.00  0.080          H  
ATOM   2367  HE1 PHE A 159      -7.700  24.218 -51.140  1.00  0.080          H  
ATOM   2368  HE2 PHE A 159      -3.639  22.898 -51.132  1.00  0.080          H  
ATOM   2369  HZ  PHE A 159      -5.301  24.722 -50.958  1.00  0.080          H  
ATOM   2370  N   ILE A 160      -6.283  17.323 -53.911  1.00  0.050          N  
ATOM   2371  CA  ILE A 160      -6.083  15.877 -54.031  1.00  0.050          C  
ATOM   2372  C   ILE A 160      -4.750  15.490 -53.431  1.00  0.050          C  
ATOM   2373  O   ILE A 160      -3.698  15.918 -53.901  1.00  0.050          O  
ATOM   2374  CB  ILE A 160      -6.179  15.365 -55.486  1.00  0.070          C  
ATOM   2375  CG1 ILE A 160      -7.586  15.682 -56.067  1.00  0.070          C  
ATOM   2376  CG2 ILE A 160      -5.889  13.848 -55.513  1.00  0.070          C  
ATOM   2377  CD1 ILE A 160      -7.742  15.415 -57.553  1.00  0.070          C  
ATOM   2378  H   ILE A 160      -5.534  17.978 -54.166  1.00  0.060          H  
ATOM   2379  HA  ILE A 160      -6.849  15.372 -53.453  1.00  0.060          H  
ATOM   2380  HB  ILE A 160      -5.444  15.880 -56.099  1.00  0.080          H  
ATOM   2381 1HG1 ILE A 160      -8.322  15.089 -55.533  1.00  0.080          H  
ATOM   2382 2HG1 ILE A 160      -7.805  16.718 -55.889  1.00  0.080          H  
ATOM   2383 1HG2 ILE A 160      -5.935  13.470 -56.523  1.00  0.080          H  
ATOM   2384 2HG2 ILE A 160      -4.892  13.642 -55.123  1.00  0.080          H  
ATOM   2385 3HG2 ILE A 160      -6.624  13.325 -54.898  1.00  0.080          H  
ATOM   2386 1HD1 ILE A 160      -8.748  15.669 -57.856  1.00  0.080          H  
ATOM   2387 2HD1 ILE A 160      -7.032  16.020 -58.113  1.00  0.080          H  
ATOM   2388 3HD1 ILE A 160      -7.567  14.370 -57.771  1.00  0.080          H  
ATOM   2389  N   ASP A 161      -4.786  14.685 -52.386  1.00  0.060          N  
ATOM   2390  CA  ASP A 161      -3.603  14.239 -51.669  1.00  0.060          C  
ATOM   2391  C   ASP A 161      -2.703  15.428 -51.301  1.00  0.060          C  
ATOM   2392  O   ASP A 161      -1.475  15.351 -51.384  1.00  0.070          O  
ATOM   2393  CB  ASP A 161      -2.838  13.219 -52.518  1.00  0.080          C  
ATOM   2394  CG  ASP A 161      -3.696  11.982 -52.873  1.00  0.080          C  
ATOM   2395  OD1 ASP A 161      -4.649  11.701 -52.171  1.00  0.080          O  
ATOM   2396  OD2 ASP A 161      -3.385  11.331 -53.846  1.00  0.080          O  
ATOM   2397  H   ASP A 161      -5.689  14.327 -52.080  1.00  0.070          H  
ATOM   2398  HA  ASP A 161      -3.924  13.757 -50.748  1.00  0.070          H  
ATOM   2399 1HB  ASP A 161      -2.488  13.690 -53.438  1.00  0.100          H  
ATOM   2400 2HB  ASP A 161      -1.958  12.882 -51.967  1.00  0.100          H  
ATOM   2401  N   GLY A 162      -3.321  16.547 -50.918  1.00  0.050          N  
ATOM   2402  CA  GLY A 162      -2.625  17.767 -50.537  1.00  0.050          C  
ATOM   2403  C   GLY A 162      -2.312  18.740 -51.685  1.00  0.050          C  
ATOM   2404  O   GLY A 162      -1.872  19.865 -51.435  1.00  0.050          O  
ATOM   2405  H   GLY A 162      -4.343  16.536 -50.843  1.00  0.060          H  
ATOM   2406 1HA  GLY A 162      -3.253  18.279 -49.825  1.00  0.060          H  
ATOM   2407 2HA  GLY A 162      -1.704  17.508 -50.018  1.00  0.060          H  
ATOM   2408  N   GLU A 163      -2.521  18.335 -52.934  1.00  0.050          N  
ATOM   2409  CA  GLU A 163      -2.240  19.199 -54.078  1.00  0.040          C  
ATOM   2410  C   GLU A 163      -3.425  20.085 -54.370  1.00  0.040          C  
ATOM   2411  O   GLU A 163      -4.549  19.602 -54.474  1.00  0.040          O  
ATOM   2412  CB  GLU A 163      -1.904  18.367 -55.324  1.00  0.060          C  
ATOM   2413  CG  GLU A 163      -1.567  19.187 -56.574  1.00  0.060          C  
ATOM   2414  CD  GLU A 163      -1.204  18.335 -57.764  1.00  0.060          C  
ATOM   2415  OE1 GLU A 163      -0.932  17.176 -57.581  1.00  0.060          O  
ATOM   2416  OE2 GLU A 163      -1.235  18.834 -58.862  1.00  0.060          O  
ATOM   2417  H   GLU A 163      -2.875  17.392 -53.112  1.00  0.060          H  
ATOM   2418  HA  GLU A 163      -1.386  19.832 -53.839  1.00  0.050          H  
ATOM   2419 1HB  GLU A 163      -1.059  17.714 -55.105  1.00  0.070          H  
ATOM   2420 2HB  GLU A 163      -2.754  17.728 -55.568  1.00  0.070          H  
ATOM   2421 1HG  GLU A 163      -2.419  19.811 -56.845  1.00  0.070          H  
ATOM   2422 2HG  GLU A 163      -0.735  19.839 -56.335  1.00  0.070          H  
ATOM   2423  N   MET A 164      -3.195  21.382 -54.525  1.00  0.040          N  
ATOM   2424  CA  MET A 164      -4.307  22.268 -54.829  1.00  0.040          C  
ATOM   2425  C   MET A 164      -4.718  22.104 -56.282  1.00  0.040          C  
ATOM   2426  O   MET A 164      -3.920  22.309 -57.201  1.00  0.040          O  
ATOM   2427  CB  MET A 164      -3.923  23.714 -54.511  1.00  0.060          C  
ATOM   2428  CG  MET A 164      -5.050  24.738 -54.684  1.00  0.060          C  
ATOM   2429  SD  MET A 164      -4.582  26.385 -54.113  1.00  0.060          S  
ATOM   2430  CE  MET A 164      -3.303  26.890 -55.262  1.00  0.060          C  
ATOM   2431  H   MET A 164      -2.260  21.747 -54.413  1.00  0.050          H  
ATOM   2432  HA  MET A 164      -5.164  21.989 -54.217  1.00  0.050          H  
ATOM   2433 1HB  MET A 164      -3.541  23.786 -53.505  1.00  0.070          H  
ATOM   2434 2HB  MET A 164      -3.109  24.002 -55.177  1.00  0.070          H  
ATOM   2435 1HG  MET A 164      -5.343  24.805 -55.729  1.00  0.070          H  
ATOM   2436 2HG  MET A 164      -5.924  24.411 -54.113  1.00  0.070          H  
ATOM   2437 1HE  MET A 164      -2.933  27.874 -54.998  1.00  0.070          H  
ATOM   2438 2HE  MET A 164      -2.493  26.195 -55.242  1.00  0.070          H  
ATOM   2439 3HE  MET A 164      -3.695  26.914 -56.220  1.00  0.070          H  
ATOM   2440  N   ILE A 165      -5.978  21.770 -56.496  1.00  0.040          N  
ATOM   2441  CA  ILE A 165      -6.500  21.576 -57.833  1.00  0.040          C  
ATOM   2442  C   ILE A 165      -7.198  22.855 -58.229  1.00  0.040          C  
ATOM   2443  O   ILE A 165      -7.087  23.323 -59.362  1.00  0.030          O  
ATOM   2444  CB  ILE A 165      -7.479  20.396 -57.878  1.00  0.060          C  
ATOM   2445  CG1 ILE A 165      -6.790  19.119 -57.323  1.00  0.060          C  
ATOM   2446  CG2 ILE A 165      -8.026  20.180 -59.281  1.00  0.060          C  
ATOM   2447  CD1 ILE A 165      -5.495  18.671 -57.989  1.00  0.060          C  
ATOM   2448  H   ILE A 165      -6.607  21.621 -55.706  1.00  0.050          H  
ATOM   2449  HA  ILE A 165      -5.683  21.406 -58.530  1.00  0.050          H  
ATOM   2450  HB  ILE A 165      -8.308  20.611 -57.224  1.00  0.070          H  
ATOM   2451 1HG1 ILE A 165      -6.580  19.279 -56.271  1.00  0.070          H  
ATOM   2452 2HG1 ILE A 165      -7.500  18.323 -57.411  1.00  0.070          H  
ATOM   2453 1HG2 ILE A 165      -8.727  19.352 -59.269  1.00  0.070          H  
ATOM   2454 2HG2 ILE A 165      -8.542  21.082 -59.617  1.00  0.070          H  
ATOM   2455 3HG2 ILE A 165      -7.215  19.958 -59.969  1.00  0.070          H  
ATOM   2456 1HD1 ILE A 165      -5.133  17.771 -57.502  1.00  0.070          H  
ATOM   2457 2HD1 ILE A 165      -5.659  18.463 -59.039  1.00  0.070          H  
ATOM   2458 3HD1 ILE A 165      -4.735  19.441 -57.889  1.00  0.070          H  
ATOM   2459  N   GLU A 166      -7.999  23.352 -57.297  1.00  0.040          N  
ATOM   2460  CA  GLU A 166      -8.746  24.577 -57.484  1.00  0.030          C  
ATOM   2461  C   GLU A 166      -9.055  25.220 -56.138  1.00  0.030          C  
ATOM   2462  O   GLU A 166      -9.884  24.710 -55.376  1.00  0.040          O  
ATOM   2463  CB  GLU A 166     -10.050  24.274 -58.237  1.00  0.050          C  
ATOM   2464  CG  GLU A 166     -10.899  25.480 -58.565  1.00  0.050          C  
ATOM   2465  CD  GLU A 166     -12.136  25.137 -59.356  1.00  0.050          C  
ATOM   2466  OE1 GLU A 166     -12.288  23.998 -59.727  1.00  0.050          O  
ATOM   2467  OE2 GLU A 166     -12.938  26.012 -59.580  1.00  0.050          O  
ATOM   2468  H   GLU A 166      -8.038  22.857 -56.407  1.00  0.050          H  
ATOM   2469  HA  GLU A 166      -8.140  25.275 -58.066  1.00  0.040          H  
ATOM   2470 1HB  GLU A 166      -9.814  23.770 -59.174  1.00  0.060          H  
ATOM   2471 2HB  GLU A 166     -10.657  23.590 -57.647  1.00  0.060          H  
ATOM   2472 1HG  GLU A 166     -11.187  25.993 -57.647  1.00  0.060          H  
ATOM   2473 2HG  GLU A 166     -10.286  26.149 -59.150  1.00  0.060          H  
ATOM   2474  N   GLY A 167      -8.464  26.380 -55.865  1.00  0.030          N  
ATOM   2475  CA  GLY A 167      -8.725  27.028 -54.587  1.00  0.030          C  
ATOM   2476  C   GLY A 167      -9.039  28.493 -54.791  1.00  0.060          C  
ATOM   2477  O   GLY A 167      -8.378  29.197 -55.555  1.00  0.140          O  
ATOM   2478  H   GLY A 167      -7.784  26.769 -56.524  1.00  0.040          H  
ATOM   2479 1HA  GLY A 167      -9.555  26.540 -54.089  1.00  0.040          H  
ATOM   2480 2HA  GLY A 167      -7.855  26.923 -53.939  1.00  0.040          H  
ATOM   2481  N   LYS A 168     -10.024  28.984 -54.063  1.00  0.030          N  
ATOM   2482  CA  LYS A 168     -10.412  30.371 -54.189  1.00  0.050          C  
ATOM   2483  C   LYS A 168      -9.981  31.167 -52.991  1.00  0.040          C  
ATOM   2484  O   LYS A 168     -10.080  30.717 -51.841  1.00  0.040          O  
ATOM   2485  CB  LYS A 168     -11.929  30.495 -54.406  1.00  0.060          C  
ATOM   2486  CG  LYS A 168     -12.434  31.952 -54.609  1.00  0.060          C  
ATOM   2487  CD  LYS A 168     -13.948  32.051 -54.840  1.00  0.060          C  
ATOM   2488  CE  LYS A 168     -14.342  31.750 -56.282  1.00  0.060          C  
ATOM   2489  NZ  LYS A 168     -15.802  31.953 -56.503  1.00  0.060          N  
ATOM   2490  H   LYS A 168     -10.550  28.358 -53.453  1.00  0.040          H  
ATOM   2491  HA  LYS A 168      -9.914  30.802 -55.055  1.00  0.060          H  
ATOM   2492 1HB  LYS A 168     -12.215  29.898 -55.266  1.00  0.070          H  
ATOM   2493 2HB  LYS A 168     -12.444  30.082 -53.539  1.00  0.070          H  
ATOM   2494 1HG  LYS A 168     -12.222  32.541 -53.722  1.00  0.070          H  
ATOM   2495 2HG  LYS A 168     -11.909  32.407 -55.454  1.00  0.070          H  
ATOM   2496 1HD  LYS A 168     -14.465  31.363 -54.172  1.00  0.070          H  
ATOM   2497 2HD  LYS A 168     -14.270  33.070 -54.600  1.00  0.070          H  
ATOM   2498 1HE  LYS A 168     -13.790  32.424 -56.943  1.00  0.070          H  
ATOM   2499 2HE  LYS A 168     -14.087  30.723 -56.532  1.00  0.070          H  
ATOM   2500 1HZ  LYS A 168     -16.028  31.763 -57.470  1.00  0.070          H  
ATOM   2501 2HZ  LYS A 168     -16.325  31.330 -55.908  1.00  0.070          H  
ATOM   2502 3HZ  LYS A 168     -16.049  32.914 -56.279  1.00  0.070          H  
ATOM   2503  N   LEU A 169      -9.551  32.386 -53.259  1.00  0.040          N  
ATOM   2504  CA  LEU A 169      -9.170  33.259 -52.184  1.00  0.060          C  
ATOM   2505  C   LEU A 169     -10.313  33.447 -51.226  1.00  0.060          C  
ATOM   2506  O   LEU A 169     -11.433  33.768 -51.627  1.00  0.070          O  
ATOM   2507  CB  LEU A 169      -8.709  34.602 -52.740  1.00  0.080          C  
ATOM   2508  CG  LEU A 169      -8.192  35.623 -51.723  1.00  0.080          C  
ATOM   2509  CD1 LEU A 169      -6.928  35.101 -51.074  1.00  0.080          C  
ATOM   2510  CD2 LEU A 169      -7.931  36.934 -52.460  1.00  0.080          C  
ATOM   2511  H   LEU A 169      -9.449  32.683 -54.236  1.00  0.050          H  
ATOM   2512  HA  LEU A 169      -8.371  32.793 -51.633  1.00  0.070          H  
ATOM   2513 1HB  LEU A 169      -7.917  34.416 -53.468  1.00  0.090          H  
ATOM   2514 2HB  LEU A 169      -9.552  35.053 -53.259  1.00  0.090          H  
ATOM   2515  HG  LEU A 169      -8.924  35.789 -50.943  1.00  0.090          H  
ATOM   2516 1HD1 LEU A 169      -6.553  35.844 -50.375  1.00  0.090          H  
ATOM   2517 2HD1 LEU A 169      -7.114  34.181 -50.530  1.00  0.090          H  
ATOM   2518 3HD1 LEU A 169      -6.211  34.910 -51.828  1.00  0.090          H  
ATOM   2519 1HD2 LEU A 169      -7.558  37.683 -51.758  1.00  0.090          H  
ATOM   2520 2HD2 LEU A 169      -7.195  36.773 -53.244  1.00  0.090          H  
ATOM   2521 3HD2 LEU A 169      -8.863  37.288 -52.907  1.00  0.090          H  
ATOM   2522  N   ALA A 170      -9.993  33.243 -49.960  1.00  0.070          N  
ATOM   2523  CA  ALA A 170     -10.876  33.297 -48.830  1.00  0.060          C  
ATOM   2524  C   ALA A 170     -10.147  33.793 -47.606  1.00  0.070          C  
ATOM   2525  O   ALA A 170      -8.913  33.913 -47.593  1.00  0.070          O  
ATOM   2526  CB  ALA A 170     -11.400  31.923 -48.539  1.00  0.090          C  
ATOM   2527  H   ALA A 170      -9.050  32.912 -49.759  1.00  0.080          H  
ATOM   2528  HA  ALA A 170     -11.694  33.968 -49.049  1.00  0.070          H  
ATOM   2529 1HB  ALA A 170     -12.042  31.956 -47.684  1.00  0.110          H  
ATOM   2530 2HB  ALA A 170     -11.933  31.522 -49.399  1.00  0.110          H  
ATOM   2531 3HB  ALA A 170     -10.550  31.333 -48.331  1.00  0.110          H  
ATOM   2532  N   THR A 171     -10.924  34.128 -46.592  1.00  0.070          N  
ATOM   2533  CA  THR A 171     -10.358  34.510 -45.314  1.00  0.070          C  
ATOM   2534  C   THR A 171     -10.828  33.545 -44.242  1.00  0.090          C  
ATOM   2535  O   THR A 171     -12.015  33.211 -44.146  1.00  0.100          O  
ATOM   2536  CB  THR A 171     -10.689  35.974 -44.927  1.00  0.100          C  
ATOM   2537  OG1 THR A 171     -10.135  36.859 -45.910  1.00  0.100          O  
ATOM   2538  CG2 THR A 171     -10.090  36.330 -43.564  1.00  0.100          C  
ATOM   2539  H   THR A 171     -11.937  34.043 -46.710  1.00  0.080          H  
ATOM   2540  HA  THR A 171      -9.277  34.431 -45.379  1.00  0.080          H  
ATOM   2541  HB  THR A 171     -11.769  36.109 -44.887  1.00  0.120          H  
ATOM   2542  HG1 THR A 171     -10.602  36.744 -46.741  1.00  0.120          H  
ATOM   2543 1HG2 THR A 171     -10.326  37.364 -43.329  1.00  0.120          H  
ATOM   2544 2HG2 THR A 171     -10.500  35.693 -42.790  1.00  0.120          H  
ATOM   2545 3HG2 THR A 171      -9.012  36.202 -43.603  1.00  0.120          H  
ATOM   2546  N   LEU A 172      -9.885  33.078 -43.436  1.00  0.100          N  
ATOM   2547  CA  LEU A 172     -10.198  32.207 -42.320  1.00  0.110          C  
ATOM   2548  C   LEU A 172     -10.744  33.137 -41.247  1.00  0.130          C  
ATOM   2549  O   LEU A 172     -10.055  34.067 -40.812  1.00  0.150          O  
ATOM   2550  CB  LEU A 172      -8.916  31.459 -41.872  1.00  0.150          C  
ATOM   2551  CG  LEU A 172      -9.010  30.459 -40.684  1.00  0.150          C  
ATOM   2552  CD1 LEU A 172      -9.907  29.313 -41.019  1.00  0.150          C  
ATOM   2553  CD2 LEU A 172      -7.604  29.919 -40.375  1.00  0.150          C  
ATOM   2554  H   LEU A 172      -8.920  33.364 -43.607  1.00  0.120          H  
ATOM   2555  HA  LEU A 172     -10.971  31.499 -42.612  1.00  0.130          H  
ATOM   2556 1HB  LEU A 172      -8.516  30.923 -42.731  1.00  0.180          H  
ATOM   2557 2HB  LEU A 172      -8.187  32.202 -41.583  1.00  0.180          H  
ATOM   2558  HG  LEU A 172      -9.419  30.972 -39.808  1.00  0.180          H  
ATOM   2559 1HD1 LEU A 172      -9.941  28.657 -40.157  1.00  0.180          H  
ATOM   2560 2HD1 LEU A 172     -10.905  29.657 -41.236  1.00  0.180          H  
ATOM   2561 3HD1 LEU A 172      -9.512  28.785 -41.868  1.00  0.180          H  
ATOM   2562 1HD2 LEU A 172      -7.655  29.220 -39.538  1.00  0.180          H  
ATOM   2563 2HD2 LEU A 172      -7.209  29.406 -41.251  1.00  0.180          H  
ATOM   2564 3HD2 LEU A 172      -6.948  30.741 -40.114  1.00  0.180          H  
ATOM   2565  N   MET A 173     -12.020  32.954 -40.905  1.00  0.100          N  
ATOM   2566  CA  MET A 173     -12.710  33.851 -39.986  1.00  0.080          C  
ATOM   2567  C   MET A 173     -12.499  33.440 -38.557  1.00  0.110          C  
ATOM   2568  O   MET A 173     -12.319  34.274 -37.659  1.00  0.160          O  
ATOM   2569  CB  MET A 173     -14.210  33.826 -40.245  1.00  0.120          C  
ATOM   2570  CG  MET A 173     -14.671  34.445 -41.535  1.00  0.120          C  
ATOM   2571  SD  MET A 173     -16.479  34.552 -41.602  1.00  0.120          S  
ATOM   2572  CE  MET A 173     -16.966  32.842 -41.881  1.00  0.120          C  
ATOM   2573  H   MET A 173     -12.507  32.130 -41.263  1.00  0.120          H  
ATOM   2574  HA  MET A 173     -12.324  34.860 -40.119  1.00  0.100          H  
ATOM   2575 1HB  MET A 173     -14.535  32.790 -40.238  1.00  0.140          H  
ATOM   2576 2HB  MET A 173     -14.723  34.330 -39.426  1.00  0.140          H  
ATOM   2577 1HG  MET A 173     -14.258  35.448 -41.633  1.00  0.140          H  
ATOM   2578 2HG  MET A 173     -14.321  33.851 -42.380  1.00  0.140          H  
ATOM   2579 1HE  MET A 173     -18.052  32.782 -41.944  1.00  0.140          H  
ATOM   2580 2HE  MET A 173     -16.546  32.500 -42.799  1.00  0.140          H  
ATOM   2581 3HE  MET A 173     -16.621  32.212 -41.066  1.00  0.140          H  
ATOM   2582  N   SER A 174     -12.587  32.139 -38.350  1.00  0.100          N  
ATOM   2583  CA  SER A 174     -12.499  31.573 -37.018  1.00  0.130          C  
ATOM   2584  C   SER A 174     -12.272  30.082 -37.049  1.00  0.100          C  
ATOM   2585  O   SER A 174     -12.427  29.433 -38.088  1.00  0.070          O  
ATOM   2586  CB  SER A 174     -13.765  31.865 -36.218  1.00  0.170          C  
ATOM   2587  OG  SER A 174     -14.877  31.192 -36.748  1.00  0.170          O  
ATOM   2588  H   SER A 174     -12.734  31.538 -39.163  1.00  0.120          H  
ATOM   2589  HA  SER A 174     -11.653  32.034 -36.506  1.00  0.160          H  
ATOM   2590 1HB  SER A 174     -13.617  31.553 -35.184  1.00  0.200          H  
ATOM   2591 2HB  SER A 174     -13.959  32.935 -36.206  1.00  0.200          H  
ATOM   2592  HG  SER A 174     -15.603  31.358 -36.129  1.00  0.200          H  
ATOM   2593  N   THR A 175     -11.911  29.545 -35.889  1.00  0.130          N  
ATOM   2594  CA  THR A 175     -11.838  28.109 -35.674  1.00  0.120          C  
ATOM   2595  C   THR A 175     -12.697  27.795 -34.458  1.00  0.170          C  
ATOM   2596  O   THR A 175     -12.547  28.425 -33.407  1.00  0.210          O  
ATOM   2597  CB  THR A 175     -10.386  27.624 -35.476  1.00  0.170          C  
ATOM   2598  OG1 THR A 175      -9.617  27.938 -36.644  1.00  0.170          O  
ATOM   2599  CG2 THR A 175     -10.361  26.120 -35.269  1.00  0.170          C  
ATOM   2600  H   THR A 175     -11.750  30.155 -35.100  1.00  0.160          H  
ATOM   2601  HA  THR A 175     -12.272  27.597 -36.526  1.00  0.140          H  
ATOM   2602  HB  THR A 175      -9.950  28.118 -34.611  1.00  0.210          H  
ATOM   2603  HG1 THR A 175      -9.526  28.890 -36.711  1.00  0.210          H  
ATOM   2604 1HG2 THR A 175      -9.333  25.791 -35.138  1.00  0.210          H  
ATOM   2605 2HG2 THR A 175     -10.935  25.855 -34.388  1.00  0.210          H  
ATOM   2606 3HG2 THR A 175     -10.782  25.639 -36.131  1.00  0.210          H  
ATOM   2607  N   GLU A 176     -13.604  26.840 -34.601  1.00  0.160          N  
ATOM   2608  CA  GLU A 176     -14.507  26.464 -33.520  1.00  0.180          C  
ATOM   2609  C   GLU A 176     -14.380  24.982 -33.223  1.00  0.110          C  
ATOM   2610  O   GLU A 176     -14.607  24.139 -34.086  1.00  0.170          O  
ATOM   2611  CB  GLU A 176     -15.953  26.819 -33.882  1.00  0.240          C  
ATOM   2612  CG  GLU A 176     -16.215  28.330 -34.064  1.00  0.240          C  
ATOM   2613  CD  GLU A 176     -17.656  28.654 -34.401  1.00  0.240          C  
ATOM   2614  OE1 GLU A 176     -18.424  27.737 -34.572  1.00  0.240          O  
ATOM   2615  OE2 GLU A 176     -17.982  29.817 -34.491  1.00  0.240          O  
ATOM   2616  H   GLU A 176     -13.661  26.366 -35.506  1.00  0.190          H  
ATOM   2617  HA  GLU A 176     -14.231  27.015 -32.622  1.00  0.220          H  
ATOM   2618 1HB  GLU A 176     -16.223  26.319 -34.811  1.00  0.290          H  
ATOM   2619 2HB  GLU A 176     -16.623  26.451 -33.106  1.00  0.290          H  
ATOM   2620 1HG  GLU A 176     -15.938  28.846 -33.146  1.00  0.290          H  
ATOM   2621 2HG  GLU A 176     -15.571  28.704 -34.861  1.00  0.290          H  
ATOM   2622  N   GLU A 177     -13.965  24.656 -32.005  1.00  0.050          N  
ATOM   2623  CA  GLU A 177     -13.750  23.263 -31.595  1.00  0.070          C  
ATOM   2624  C   GLU A 177     -12.828  22.526 -32.580  1.00  0.010          C  
ATOM   2625  O   GLU A 177     -13.034  21.356 -32.911  1.00  0.070          O  
ATOM   2626  CB  GLU A 177     -15.091  22.515 -31.456  1.00  0.090          C  
ATOM   2627  CG  GLU A 177     -16.042  23.107 -30.406  1.00  0.090          C  
ATOM   2628  CD  GLU A 177     -17.318  22.289 -30.184  1.00  0.090          C  
ATOM   2629  OE1 GLU A 177     -17.571  21.374 -30.933  1.00  0.090          O  
ATOM   2630  OE2 GLU A 177     -18.029  22.592 -29.254  1.00  0.090          O  
ATOM   2631  H   GLU A 177     -13.792  25.401 -31.342  1.00  0.060          H  
ATOM   2632  HA  GLU A 177     -13.264  23.265 -30.619  1.00  0.080          H  
ATOM   2633 1HB  GLU A 177     -15.610  22.496 -32.414  1.00  0.110          H  
ATOM   2634 2HB  GLU A 177     -14.897  21.480 -31.176  1.00  0.110          H  
ATOM   2635 1HG  GLU A 177     -15.510  23.187 -29.460  1.00  0.110          H  
ATOM   2636 2HG  GLU A 177     -16.318  24.112 -30.720  1.00  0.110          H  
ATOM   2637  N   GLY A 178     -11.802  23.232 -33.052  1.00  0.110          N  
ATOM   2638  CA  GLY A 178     -10.815  22.695 -33.986  1.00  0.180          C  
ATOM   2639  C   GLY A 178     -11.230  22.743 -35.463  1.00  0.190          C  
ATOM   2640  O   GLY A 178     -10.433  22.402 -36.343  1.00  0.220          O  
ATOM   2641  H   GLY A 178     -11.689  24.176 -32.711  1.00  0.130          H  
ATOM   2642 1HA  GLY A 178      -9.882  23.244 -33.862  1.00  0.220          H  
ATOM   2643 2HA  GLY A 178     -10.600  21.663 -33.713  1.00  0.220          H  
ATOM   2644  N   ARG A 179     -12.447  23.192 -35.768  1.00  0.210          N  
ATOM   2645  CA  ARG A 179     -12.880  23.224 -37.156  1.00  0.210          C  
ATOM   2646  C   ARG A 179     -12.839  24.658 -37.708  1.00  0.120          C  
ATOM   2647  O   ARG A 179     -13.459  25.548 -37.129  1.00  0.080          O  
ATOM   2648  CB  ARG A 179     -14.296  22.681 -37.278  1.00  0.290          C  
ATOM   2649  CG  ARG A 179     -14.410  21.151 -37.304  1.00  0.290          C  
ATOM   2650  CD  ARG A 179     -14.203  20.540 -35.948  1.00  0.290          C  
ATOM   2651  NE  ARG A 179     -14.491  19.118 -35.943  1.00  0.290          N  
ATOM   2652  CZ  ARG A 179     -14.305  18.283 -34.888  1.00  0.290          C  
ATOM   2653  NH1 ARG A 179     -13.837  18.725 -33.728  1.00  0.290          N  
ATOM   2654  NH2 ARG A 179     -14.598  16.995 -35.021  1.00  0.290          N  
ATOM   2655  H   ARG A 179     -13.104  23.457 -35.028  1.00  0.250          H  
ATOM   2656  HA  ARG A 179     -12.233  22.558 -37.708  1.00  0.250          H  
ATOM   2657 1HB  ARG A 179     -14.893  23.044 -36.441  1.00  0.350          H  
ATOM   2658 2HB  ARG A 179     -14.750  23.063 -38.194  1.00  0.350          H  
ATOM   2659 1HG  ARG A 179     -15.391  20.857 -37.672  1.00  0.350          H  
ATOM   2660 2HG  ARG A 179     -13.642  20.756 -37.952  1.00  0.350          H  
ATOM   2661 1HD  ARG A 179     -13.169  20.650 -35.658  1.00  0.350          H  
ATOM   2662 2HD  ARG A 179     -14.842  21.035 -35.210  1.00  0.350          H  
ATOM   2663  HE  ARG A 179     -14.853  18.718 -36.796  1.00  0.350          H  
ATOM   2664 1HH1 ARG A 179     -13.601  19.727 -33.574  1.00  0.350          H  
ATOM   2665 2HH1 ARG A 179     -13.707  18.080 -32.965  1.00  0.350          H  
ATOM   2666 1HH2 ARG A 179     -14.953  16.642 -35.897  1.00  0.350          H  
ATOM   2667 2HH2 ARG A 179     -14.464  16.363 -34.241  1.00  0.350          H  
ATOM   2668  N   PRO A 180     -12.099  24.931 -38.789  1.00  0.130          N  
ATOM   2669  CA  PRO A 180     -11.965  26.237 -39.391  1.00  0.130          C  
ATOM   2670  C   PRO A 180     -13.248  26.627 -40.116  1.00  0.110          C  
ATOM   2671  O   PRO A 180     -13.898  25.763 -40.709  1.00  0.110          O  
ATOM   2672  CB  PRO A 180     -10.807  26.010 -40.374  1.00  0.200          C  
ATOM   2673  CG  PRO A 180     -10.888  24.559 -40.740  1.00  0.200          C  
ATOM   2674  CD  PRO A 180     -11.396  23.866 -39.504  1.00  0.200          C  
ATOM   2675  HA  PRO A 180     -11.692  26.983 -38.633  1.00  0.160          H  
ATOM   2676 1HB  PRO A 180     -10.937  26.658 -41.251  1.00  0.230          H  
ATOM   2677 2HB  PRO A 180      -9.849  26.276 -39.904  1.00  0.230          H  
ATOM   2678 1HG  PRO A 180     -11.558  24.425 -41.608  1.00  0.230          H  
ATOM   2679 2HG  PRO A 180      -9.899  24.195 -41.046  1.00  0.230          H  
ATOM   2680 1HD  PRO A 180     -12.116  23.109 -39.830  1.00  0.230          H  
ATOM   2681 2HD  PRO A 180     -10.557  23.456 -38.908  1.00  0.230          H  
ATOM   2682  N   HIS A 181     -13.522  27.924 -40.179  1.00  0.100          N  
ATOM   2683  CA  HIS A 181     -14.609  28.490 -40.969  1.00  0.070          C  
ATOM   2684  C   HIS A 181     -14.052  29.617 -41.809  1.00  0.060          C  
ATOM   2685  O   HIS A 181     -13.237  30.424 -41.331  1.00  0.100          O  
ATOM   2686  CB  HIS A 181     -15.720  29.044 -40.073  1.00  0.110          C  
ATOM   2687  CG  HIS A 181     -16.408  28.026 -39.261  1.00  0.110          C  
ATOM   2688  ND1 HIS A 181     -17.478  27.297 -39.738  1.00  0.110          N  
ATOM   2689  CD2 HIS A 181     -16.189  27.596 -37.999  1.00  0.110          C  
ATOM   2690  CE1 HIS A 181     -17.886  26.464 -38.799  1.00  0.110          C  
ATOM   2691  NE2 HIS A 181     -17.125  26.627 -37.738  1.00  0.110          N  
ATOM   2692  H   HIS A 181     -12.989  28.553 -39.582  1.00  0.120          H  
ATOM   2693  HA  HIS A 181     -15.030  27.735 -41.632  1.00  0.080          H  
ATOM   2694 1HB  HIS A 181     -15.290  29.784 -39.389  1.00  0.130          H  
ATOM   2695 2HB  HIS A 181     -16.460  29.556 -40.685  1.00  0.130          H  
ATOM   2696  HD2 HIS A 181     -15.412  27.953 -37.316  1.00  0.130          H  
ATOM   2697  HE1 HIS A 181     -18.714  25.762 -38.885  1.00  0.130          H  
ATOM   2698  HE2 HIS A 181     -17.209  26.122 -36.865  1.00  0.130          H  
ATOM   2699  N   PHE A 182     -14.565  29.760 -43.023  1.00  0.150          N  
ATOM   2700  CA  PHE A 182     -14.029  30.780 -43.901  1.00  0.200          C  
ATOM   2701  C   PHE A 182     -15.081  31.430 -44.747  1.00  0.150          C  
ATOM   2702  O   PHE A 182     -16.174  30.894 -44.948  1.00  0.180          O  
ATOM   2703  CB  PHE A 182     -13.055  30.140 -44.866  1.00  0.260          C  
ATOM   2704  CG  PHE A 182     -13.762  29.262 -45.865  1.00  0.260          C  
ATOM   2705  CD1 PHE A 182     -14.070  29.745 -47.134  1.00  0.260          C  
ATOM   2706  CD2 PHE A 182     -14.171  27.985 -45.538  1.00  0.260          C  
ATOM   2707  CE1 PHE A 182     -14.730  28.980 -48.043  1.00  0.260          C  
ATOM   2708  CE2 PHE A 182     -14.842  27.211 -46.452  1.00  0.260          C  
ATOM   2709  CZ  PHE A 182     -15.117  27.709 -47.709  1.00  0.260          C  
ATOM   2710  H   PHE A 182     -15.275  29.123 -43.364  1.00  0.180          H  
ATOM   2711  HA  PHE A 182     -13.542  31.545 -43.303  1.00  0.240          H  
ATOM   2712 1HB  PHE A 182     -12.502  30.908 -45.403  1.00  0.310          H  
ATOM   2713 2HB  PHE A 182     -12.350  29.546 -44.310  1.00  0.310          H  
ATOM   2714  HD1 PHE A 182     -13.784  30.740 -47.400  1.00  0.310          H  
ATOM   2715  HD2 PHE A 182     -13.950  27.585 -44.549  1.00  0.310          H  
ATOM   2716  HE1 PHE A 182     -14.954  29.382 -49.030  1.00  0.310          H  
ATOM   2717  HE2 PHE A 182     -15.154  26.205 -46.186  1.00  0.310          H  
ATOM   2718  HZ  PHE A 182     -15.648  27.095 -48.431  1.00  0.310          H  
ATOM   2719  N   GLU A 183     -14.719  32.586 -45.260  1.00  0.180          N  
ATOM   2720  CA  GLU A 183     -15.548  33.347 -46.163  1.00  0.290          C  
ATOM   2721  C   GLU A 183     -14.814  33.481 -47.476  1.00  0.180          C  
ATOM   2722  O   GLU A 183     -13.633  33.825 -47.487  1.00  0.130          O  
ATOM   2723  CB  GLU A 183     -15.823  34.730 -45.562  1.00  0.360          C  
ATOM   2724  CG  GLU A 183     -16.743  35.630 -46.361  1.00  0.360          C  
ATOM   2725  CD  GLU A 183     -16.972  36.964 -45.695  1.00  0.360          C  
ATOM   2726  OE1 GLU A 183     -16.263  37.274 -44.767  1.00  0.360          O  
ATOM   2727  OE2 GLU A 183     -17.866  37.667 -46.105  1.00  0.360          O  
ATOM   2728  H   GLU A 183     -13.801  32.946 -44.988  1.00  0.220          H  
ATOM   2729  HA  GLU A 183     -16.487  32.819 -46.331  1.00  0.350          H  
ATOM   2730 1HB  GLU A 183     -16.268  34.605 -44.584  1.00  0.430          H  
ATOM   2731 2HB  GLU A 183     -14.877  35.256 -45.422  1.00  0.430          H  
ATOM   2732 1HG  GLU A 183     -16.307  35.806 -47.339  1.00  0.430          H  
ATOM   2733 2HG  GLU A 183     -17.697  35.126 -46.503  1.00  0.430          H  
ATOM   2734  N   LEU A 184     -15.465  33.190 -48.592  1.00  0.180          N  
ATOM   2735  CA  LEU A 184     -14.747  33.360 -49.848  1.00  0.140          C  
ATOM   2736  C   LEU A 184     -14.676  34.842 -50.135  1.00  0.070          C  
ATOM   2737  O   LEU A 184     -15.582  35.587 -49.761  1.00  0.030          O  
ATOM   2738  CB  LEU A 184     -15.425  32.585 -50.987  1.00  0.210          C  
ATOM   2739  CG  LEU A 184     -16.880  32.985 -51.384  1.00  0.210          C  
ATOM   2740  CD1 LEU A 184     -16.869  34.035 -52.525  1.00  0.210          C  
ATOM   2741  CD2 LEU A 184     -17.624  31.725 -51.812  1.00  0.210          C  
ATOM   2742  H   LEU A 184     -16.429  32.883 -48.567  1.00  0.220          H  
ATOM   2743  HA  LEU A 184     -13.738  32.985 -49.746  1.00  0.170          H  
ATOM   2744 1HB  LEU A 184     -14.803  32.709 -51.874  1.00  0.250          H  
ATOM   2745 2HB  LEU A 184     -15.425  31.530 -50.726  1.00  0.250          H  
ATOM   2746  HG  LEU A 184     -17.384  33.435 -50.530  1.00  0.250          H  
ATOM   2747 1HD1 LEU A 184     -17.892  34.294 -52.783  1.00  0.250          H  
ATOM   2748 2HD1 LEU A 184     -16.358  34.931 -52.222  1.00  0.250          H  
ATOM   2749 3HD1 LEU A 184     -16.371  33.627 -53.397  1.00  0.250          H  
ATOM   2750 1HD2 LEU A 184     -18.648  31.984 -52.083  1.00  0.250          H  
ATOM   2751 2HD2 LEU A 184     -17.124  31.279 -52.671  1.00  0.250          H  
ATOM   2752 3HD2 LEU A 184     -17.639  31.009 -50.990  1.00  0.250          H  
ATOM   2753  N   MET A 185     -13.646  35.278 -50.837  1.00  0.070          N  
ATOM   2754  CA  MET A 185     -13.544  36.682 -51.177  1.00  0.060          C  
ATOM   2755  C   MET A 185     -14.225  36.950 -52.508  1.00  0.070          C  
ATOM   2756  O   MET A 185     -14.307  36.051 -53.341  1.00  0.100          O  
ATOM   2757  CB  MET A 185     -12.087  37.140 -51.196  1.00  0.090          C  
ATOM   2758  CG  MET A 185     -11.397  37.067 -49.845  1.00  0.090          C  
ATOM   2759  SD  MET A 185     -12.092  38.184 -48.602  1.00  0.090          S  
ATOM   2760  CE  MET A 185     -13.127  37.094 -47.592  1.00  0.090          C  
ATOM   2761  H   MET A 185     -12.917  34.630 -51.130  1.00  0.080          H  
ATOM   2762  HA  MET A 185     -14.046  37.224 -50.399  1.00  0.070          H  
ATOM   2763 1HB  MET A 185     -11.525  36.500 -51.880  1.00  0.110          H  
ATOM   2764 2HB  MET A 185     -12.008  38.156 -51.574  1.00  0.110          H  
ATOM   2765 1HG  MET A 185     -11.461  36.077 -49.474  1.00  0.110          H  
ATOM   2766 2HG  MET A 185     -10.347  37.316 -49.965  1.00  0.110          H  
ATOM   2767 1HE  MET A 185     -13.581  37.664 -46.780  1.00  0.110          H  
ATOM   2768 2HE  MET A 185     -13.911  36.663 -48.181  1.00  0.110          H  
ATOM   2769 3HE  MET A 185     -12.535  36.300 -47.181  1.00  0.110          H  
ATOM   2770  N   PRO A 186     -14.732  38.171 -52.742  1.00  0.050          N  
ATOM   2771  CA  PRO A 186     -15.308  38.604 -53.998  1.00  0.030          C  
ATOM   2772  C   PRO A 186     -14.311  38.465 -55.136  1.00  0.040          C  
ATOM   2773  O   PRO A 186     -13.106  38.635 -54.944  1.00  0.080          O  
ATOM   2774  CB  PRO A 186     -15.626  40.083 -53.738  1.00  0.040          C  
ATOM   2775  CG  PRO A 186     -15.801  40.189 -52.246  1.00  0.040          C  
ATOM   2776  CD  PRO A 186     -14.825  39.194 -51.658  1.00  0.040          C  
ATOM   2777  HA  PRO A 186     -16.218  38.021 -54.201  1.00  0.040          H  
ATOM   2778 1HB  PRO A 186     -14.805  40.712 -54.118  1.00  0.050          H  
ATOM   2779 2HB  PRO A 186     -16.530  40.374 -54.292  1.00  0.050          H  
ATOM   2780 1HG  PRO A 186     -15.601  41.221 -51.916  1.00  0.050          H  
ATOM   2781 2HG  PRO A 186     -16.843  39.966 -51.970  1.00  0.050          H  
ATOM   2782 1HD  PRO A 186     -13.851  39.660 -51.455  1.00  0.050          H  
ATOM   2783 2HD  PRO A 186     -15.315  38.808 -50.755  1.00  0.050          H  
ATOM   2784  N   GLY A 187     -14.822  38.197 -56.333  1.00  0.020          N  
ATOM   2785  CA  GLY A 187     -13.983  38.056 -57.518  1.00  0.030          C  
ATOM   2786  C   GLY A 187     -13.701  36.600 -57.885  1.00  0.040          C  
ATOM   2787  O   GLY A 187     -14.251  35.664 -57.303  1.00  0.050          O  
ATOM   2788  H   GLY A 187     -15.819  38.070 -56.426  1.00  0.020          H  
ATOM   2789 1HA  GLY A 187     -14.466  38.552 -58.360  1.00  0.040          H  
ATOM   2790 2HA  GLY A 187     -13.039  38.574 -57.352  1.00  0.040          H  
ATOM   2791  N   ASN A 188     -12.888  36.427 -58.923  1.00  0.050          N  
ATOM   2792  CA  ASN A 188     -12.545  35.143 -59.519  1.00  0.060          C  
ATOM   2793  C   ASN A 188     -11.103  34.748 -59.233  1.00  0.060          C  
ATOM   2794  O   ASN A 188     -10.438  34.100 -60.048  1.00  0.070          O  
ATOM   2795  CB  ASN A 188     -12.829  35.197 -61.002  1.00  0.080          C  
ATOM   2796  CG  ASN A 188     -12.033  36.275 -61.656  1.00  0.080          C  
ATOM   2797  OD1 ASN A 188     -11.641  37.240 -60.968  1.00  0.080          O  
ATOM   2798  ND2 ASN A 188     -11.791  36.158 -62.939  1.00  0.080          N  
ATOM   2799  H   ASN A 188     -12.465  37.248 -59.353  1.00  0.060          H  
ATOM   2800  HA  ASN A 188     -13.180  34.374 -59.075  1.00  0.070          H  
ATOM   2801 1HB  ASN A 188     -12.581  34.239 -61.459  1.00  0.100          H  
ATOM   2802 2HB  ASN A 188     -13.890  35.382 -61.168  1.00  0.100          H  
ATOM   2803 1HD2 ASN A 188     -11.263  36.861 -63.415  1.00  0.100          H  
ATOM   2804 2HD2 ASN A 188     -12.131  35.363 -63.441  1.00  0.100          H  
ATOM   2805  N   SER A 189     -10.626  35.119 -58.051  1.00  0.040          N  
ATOM   2806  CA  SER A 189      -9.258  34.865 -57.611  1.00  0.050          C  
ATOM   2807  C   SER A 189      -9.030  33.399 -57.270  1.00  0.050          C  
ATOM   2808  O   SER A 189      -8.950  33.003 -56.101  1.00  0.050          O  
ATOM   2809  CB  SER A 189      -8.931  35.736 -56.406  1.00  0.070          C  
ATOM   2810  OG  SER A 189      -8.903  37.096 -56.741  1.00  0.070          O  
ATOM   2811  H   SER A 189     -11.242  35.634 -57.435  1.00  0.050          H  
ATOM   2812  HA  SER A 189      -8.581  35.132 -58.425  1.00  0.060          H  
ATOM   2813 1HB  SER A 189      -9.681  35.572 -55.634  1.00  0.080          H  
ATOM   2814 2HB  SER A 189      -7.980  35.453 -55.994  1.00  0.080          H  
ATOM   2815  HG  SER A 189      -8.637  37.562 -55.943  1.00  0.080          H  
ATOM   2816  N   VAL A 190      -8.967  32.591 -58.324  1.00  0.060          N  
ATOM   2817  CA  VAL A 190      -8.814  31.145 -58.232  1.00  0.050          C  
ATOM   2818  C   VAL A 190      -7.432  30.675 -58.685  1.00  0.040          C  
ATOM   2819  O   VAL A 190      -6.953  31.020 -59.766  1.00  0.100          O  
ATOM   2820  CB  VAL A 190      -9.924  30.449 -59.027  1.00  0.070          C  
ATOM   2821  CG1 VAL A 190      -9.750  28.923 -58.975  1.00  0.070          C  
ATOM   2822  CG2 VAL A 190     -11.269  30.857 -58.424  1.00  0.070          C  
ATOM   2823  H   VAL A 190      -9.089  33.039 -59.237  1.00  0.070          H  
ATOM   2824  HA  VAL A 190      -8.933  30.864 -57.192  1.00  0.060          H  
ATOM   2825  HB  VAL A 190      -9.876  30.761 -60.070  1.00  0.090          H  
ATOM   2826 1HG1 VAL A 190     -10.556  28.457 -59.543  1.00  0.090          H  
ATOM   2827 2HG1 VAL A 190      -8.794  28.628 -59.411  1.00  0.090          H  
ATOM   2828 3HG1 VAL A 190      -9.793  28.584 -57.936  1.00  0.090          H  
ATOM   2829 1HG2 VAL A 190     -12.075  30.380 -58.975  1.00  0.090          H  
ATOM   2830 2HG2 VAL A 190     -11.297  30.540 -57.391  1.00  0.090          H  
ATOM   2831 3HG2 VAL A 190     -11.387  31.933 -58.476  1.00  0.090          H  
ATOM   2832  N   TYR A 191      -6.808  29.881 -57.828  1.00  0.050          N  
ATOM   2833  CA  TYR A 191      -5.461  29.373 -58.011  1.00  0.040          C  
ATOM   2834  C   TYR A 191      -5.423  27.839 -58.082  1.00  0.040          C  
ATOM   2835  O   TYR A 191      -6.302  27.142 -57.565  1.00  0.030          O  
ATOM   2836  CB  TYR A 191      -4.613  29.901 -56.851  1.00  0.060          C  
ATOM   2837  CG  TYR A 191      -4.536  31.439 -56.819  1.00  0.060          C  
ATOM   2838  CD1 TYR A 191      -5.567  32.174 -56.240  1.00  0.060          C  
ATOM   2839  CD2 TYR A 191      -3.454  32.103 -57.349  1.00  0.060          C  
ATOM   2840  CE1 TYR A 191      -5.522  33.540 -56.216  1.00  0.060          C  
ATOM   2841  CE2 TYR A 191      -3.404  33.489 -57.317  1.00  0.060          C  
ATOM   2842  CZ  TYR A 191      -4.445  34.208 -56.764  1.00  0.060          C  
ATOM   2843  OH  TYR A 191      -4.407  35.604 -56.721  1.00  0.060          O  
ATOM   2844  H   TYR A 191      -7.307  29.659 -56.967  1.00  0.060          H  
ATOM   2845  HA  TYR A 191      -5.068  29.761 -58.950  1.00  0.050          H  
ATOM   2846 1HB  TYR A 191      -5.048  29.560 -55.913  1.00  0.070          H  
ATOM   2847 2HB  TYR A 191      -3.602  29.505 -56.918  1.00  0.070          H  
ATOM   2848  HD1 TYR A 191      -6.428  31.666 -55.807  1.00  0.070          H  
ATOM   2849  HD2 TYR A 191      -2.644  31.543 -57.790  1.00  0.070          H  
ATOM   2850  HE1 TYR A 191      -6.330  34.087 -55.764  1.00  0.070          H  
ATOM   2851  HE2 TYR A 191      -2.544  34.017 -57.734  1.00  0.070          H  
ATOM   2852  HH  TYR A 191      -3.489  35.933 -56.929  1.00  0.070          H  
ATOM   2853  N   HIS A 192      -4.372  27.302 -58.696  1.00  0.050          N  
ATOM   2854  CA  HIS A 192      -4.161  25.850 -58.757  1.00  0.040          C  
ATOM   2855  C   HIS A 192      -2.678  25.538 -58.736  1.00  0.050          C  
ATOM   2856  O   HIS A 192      -1.868  26.394 -59.086  1.00  0.070          O  
ATOM   2857  CB  HIS A 192      -4.775  25.292 -60.029  1.00  0.060          C  
ATOM   2858  CG  HIS A 192      -4.157  25.850 -61.260  1.00  0.060          C  
ATOM   2859  ND1 HIS A 192      -3.019  25.321 -61.846  1.00  0.060          N  
ATOM   2860  CD2 HIS A 192      -4.511  26.910 -62.012  1.00  0.060          C  
ATOM   2861  CE1 HIS A 192      -2.706  26.035 -62.905  1.00  0.060          C  
ATOM   2862  NE2 HIS A 192      -3.597  27.009 -63.035  1.00  0.060          N  
ATOM   2863  H   HIS A 192      -3.691  27.910 -59.129  1.00  0.060          H  
ATOM   2864  HA  HIS A 192      -4.623  25.358 -57.904  1.00  0.050          H  
ATOM   2865 1HB  HIS A 192      -4.657  24.206 -60.044  1.00  0.070          H  
ATOM   2866 2HB  HIS A 192      -5.843  25.508 -60.044  1.00  0.070          H  
ATOM   2867  HD1 HIS A 192      -2.395  24.593 -61.471  1.00  0.070          H  
ATOM   2868  HD2 HIS A 192      -5.329  27.628 -61.935  1.00  0.070          H  
ATOM   2869  HE1 HIS A 192      -1.827  25.776 -63.504  1.00  0.070          H  
ATOM   2870  N   PHE A 193      -2.307  24.310 -58.373  1.00  0.040          N  
ATOM   2871  CA  PHE A 193      -0.904  23.926 -58.368  1.00  0.050          C  
ATOM   2872  C   PHE A 193      -0.342  24.111 -59.769  1.00  0.050          C  
ATOM   2873  O   PHE A 193      -0.954  23.676 -60.753  1.00  0.040          O  
ATOM   2874  CB  PHE A 193      -0.755  22.499 -57.856  1.00  0.070          C  
ATOM   2875  CG  PHE A 193       0.657  22.042 -57.656  1.00  0.070          C  
ATOM   2876  CD1 PHE A 193       1.393  22.526 -56.584  1.00  0.070          C  
ATOM   2877  CD2 PHE A 193       1.240  21.111 -58.489  1.00  0.070          C  
ATOM   2878  CE1 PHE A 193       2.664  22.107 -56.350  1.00  0.070          C  
ATOM   2879  CE2 PHE A 193       2.525  20.679 -58.253  1.00  0.070          C  
ATOM   2880  CZ  PHE A 193       3.235  21.180 -57.173  1.00  0.070          C  
ATOM   2881  H   PHE A 193      -2.994  23.617 -58.075  1.00  0.050          H  
ATOM   2882  HA  PHE A 193      -0.359  24.563 -57.697  1.00  0.060          H  
ATOM   2883 1HB  PHE A 193      -1.273  22.418 -56.901  1.00  0.080          H  
ATOM   2884 2HB  PHE A 193      -1.249  21.806 -58.542  1.00  0.080          H  
ATOM   2885  HD1 PHE A 193       0.937  23.256 -55.917  1.00  0.080          H  
ATOM   2886  HD2 PHE A 193       0.662  20.706 -59.331  1.00  0.080          H  
ATOM   2887  HE1 PHE A 193       3.215  22.507 -55.502  1.00  0.080          H  
ATOM   2888  HE2 PHE A 193       2.981  19.937 -58.908  1.00  0.080          H  
ATOM   2889  HZ  PHE A 193       4.246  20.838 -56.982  1.00  0.080          H  
ATOM   2890  N   ASP A 194       0.807  24.782 -59.853  1.00  0.060          N  
ATOM   2891  CA  ASP A 194       1.469  25.132 -61.101  1.00  0.060          C  
ATOM   2892  C   ASP A 194       2.981  25.180 -60.924  1.00  0.070          C  
ATOM   2893  O   ASP A 194       3.609  26.216 -61.144  1.00  0.070          O  
ATOM   2894  CB  ASP A 194       0.980  26.512 -61.576  1.00  0.080          C  
ATOM   2895  CG  ASP A 194       1.401  26.894 -63.016  1.00  0.080          C  
ATOM   2896  OD1 ASP A 194       1.692  26.022 -63.788  1.00  0.080          O  
ATOM   2897  OD2 ASP A 194       1.426  28.087 -63.322  1.00  0.080          O  
ATOM   2898  H   ASP A 194       1.255  25.103 -58.996  1.00  0.070          H  
ATOM   2899  HA  ASP A 194       1.231  24.378 -61.850  1.00  0.070          H  
ATOM   2900 1HB  ASP A 194      -0.108  26.550 -61.500  1.00  0.100          H  
ATOM   2901 2HB  ASP A 194       1.370  27.269 -60.897  1.00  0.100          H  
ATOM   2902  N   LYS A 195       3.563  24.085 -60.462  1.00  0.070          N  
ATOM   2903  CA  LYS A 195       5.005  24.027 -60.244  1.00  0.080          C  
ATOM   2904  C   LYS A 195       5.719  24.316 -61.561  1.00  0.080          C  
ATOM   2905  O   LYS A 195       5.347  23.761 -62.598  1.00  0.070          O  
ATOM   2906  CB  LYS A 195       5.404  22.663 -59.689  1.00  0.110          C  
ATOM   2907  CG  LYS A 195       6.878  22.478 -59.335  1.00  0.110          C  
ATOM   2908  CD  LYS A 195       7.108  21.083 -58.726  1.00  0.110          C  
ATOM   2909  CE  LYS A 195       8.574  20.829 -58.399  1.00  0.110          C  
ATOM   2910  NZ  LYS A 195       8.790  19.449 -57.844  1.00  0.110          N  
ATOM   2911  H   LYS A 195       2.990  23.268 -60.298  1.00  0.080          H  
ATOM   2912  HA  LYS A 195       5.286  24.798 -59.522  1.00  0.100          H  
ATOM   2913 1HB  LYS A 195       4.864  22.516 -58.785  1.00  0.130          H  
ATOM   2914 2HB  LYS A 195       5.110  21.880 -60.385  1.00  0.130          H  
ATOM   2915 1HG  LYS A 195       7.493  22.583 -60.236  1.00  0.130          H  
ATOM   2916 2HG  LYS A 195       7.178  23.245 -58.617  1.00  0.130          H  
ATOM   2917 1HD  LYS A 195       6.527  20.993 -57.810  1.00  0.130          H  
ATOM   2918 2HD  LYS A 195       6.767  20.325 -59.431  1.00  0.130          H  
ATOM   2919 1HE  LYS A 195       9.167  20.942 -59.305  1.00  0.130          H  
ATOM   2920 2HE  LYS A 195       8.908  21.564 -57.664  1.00  0.130          H  
ATOM   2921 1HZ  LYS A 195       9.771  19.316 -57.638  1.00  0.130          H  
ATOM   2922 2HZ  LYS A 195       8.254  19.331 -56.997  1.00  0.130          H  
ATOM   2923 3HZ  LYS A 195       8.496  18.762 -58.525  1.00  0.130          H  
ATOM   2924  N   SER A 196       6.743  25.164 -61.510  1.00  0.100          N  
ATOM   2925  CA  SER A 196       7.517  25.566 -62.675  1.00  0.090          C  
ATOM   2926  C   SER A 196       8.394  24.468 -63.245  1.00  0.080          C  
ATOM   2927  O   SER A 196       8.660  23.446 -62.589  1.00  0.080          O  
ATOM   2928  CB  SER A 196       8.403  26.725 -62.311  1.00  0.130          C  
ATOM   2929  OG  SER A 196       9.384  26.345 -61.400  1.00  0.130          O  
ATOM   2930  H   SER A 196       7.002  25.579 -60.627  1.00  0.120          H  
ATOM   2931  HA  SER A 196       6.820  25.891 -63.452  1.00  0.110          H  
ATOM   2932 1HB  SER A 196       8.879  27.111 -63.207  1.00  0.160          H  
ATOM   2933 2HB  SER A 196       7.812  27.527 -61.885  1.00  0.160          H  
ATOM   2934  HG  SER A 196       9.943  27.141 -61.309  1.00  0.160          H  
ATOM   2935  N   THR A 197       8.860  24.719 -64.473  1.00  0.080          N  
ATOM   2936  CA  THR A 197       9.752  23.842 -65.230  1.00  0.070          C  
ATOM   2937  C   THR A 197      11.030  24.620 -65.460  1.00  0.070          C  
ATOM   2938  O   THR A 197      11.240  25.644 -64.816  1.00  0.070          O  
ATOM   2939  CB  THR A 197       9.186  23.429 -66.609  1.00  0.100          C  
ATOM   2940  OG1 THR A 197       9.244  24.540 -67.537  1.00  0.100          O  
ATOM   2941  CG2 THR A 197       7.725  23.030 -66.437  1.00  0.100          C  
ATOM   2942  H   THR A 197       8.552  25.596 -64.907  1.00  0.100          H  
ATOM   2943  HA  THR A 197       9.983  22.958 -64.648  1.00  0.080          H  
ATOM   2944  HB  THR A 197       9.749  22.589 -67.007  1.00  0.120          H  
ATOM   2945  HG1 THR A 197       8.962  24.205 -68.412  1.00  0.120          H  
ATOM   2946 1HG2 THR A 197       7.313  22.736 -67.400  1.00  0.120          H  
ATOM   2947 2HG2 THR A 197       7.657  22.195 -65.740  1.00  0.120          H  
ATOM   2948 3HG2 THR A 197       7.153  23.872 -66.046  1.00  0.120          H  
ATOM   2949  N   SER A 198      11.927  24.109 -66.300  1.00  0.060          N  
ATOM   2950  CA  SER A 198      13.188  24.785 -66.603  1.00  0.060          C  
ATOM   2951  C   SER A 198      13.000  25.969 -67.565  1.00  0.060          C  
ATOM   2952  O   SER A 198      13.909  26.785 -67.740  1.00  0.060          O  
ATOM   2953  CB  SER A 198      14.158  23.795 -67.210  1.00  0.080          C  
ATOM   2954  OG  SER A 198      13.728  23.388 -68.486  1.00  0.080          O  
ATOM   2955  H   SER A 198      11.730  23.245 -66.781  1.00  0.070          H  
ATOM   2956  HA  SER A 198      13.610  25.165 -65.674  1.00  0.070          H  
ATOM   2957 1HB  SER A 198      15.147  24.248 -67.277  1.00  0.100          H  
ATOM   2958 2HB  SER A 198      14.242  22.930 -66.553  1.00  0.100          H  
ATOM   2959  HG  SER A 198      14.308  22.664 -68.740  1.00  0.100          H  
ATOM   2960  N   SER A 199      11.822  26.065 -68.196  1.00  0.050          N  
ATOM   2961  CA  SER A 199      11.553  27.148 -69.145  1.00  0.060          C  
ATOM   2962  C   SER A 199      10.309  27.978 -68.813  1.00  0.040          C  
ATOM   2963  O   SER A 199      10.267  29.184 -69.076  1.00  0.040          O  
ATOM   2964  CB  SER A 199      11.366  26.560 -70.525  1.00  0.080          C  
ATOM   2965  OG  SER A 199      10.245  25.702 -70.551  1.00  0.080          O  
ATOM   2966  H   SER A 199      11.108  25.373 -68.008  1.00  0.060          H  
ATOM   2967  HA  SER A 199      12.414  27.816 -69.153  1.00  0.070          H  
ATOM   2968 1HB  SER A 199      11.232  27.363 -71.247  1.00  0.100          H  
ATOM   2969 2HB  SER A 199      12.260  26.006 -70.807  1.00  0.100          H  
ATOM   2970  HG  SER A 199      10.160  25.412 -71.467  1.00  0.100          H  
ATOM   2971  N   CYS A 200       9.302  27.343 -68.225  1.00  0.080          N  
ATOM   2972  CA  CYS A 200       8.032  27.979 -67.900  1.00  0.080          C  
ATOM   2973  C   CYS A 200       7.918  28.275 -66.423  1.00  0.070          C  
ATOM   2974  O   CYS A 200       7.856  27.350 -65.612  1.00  0.070          O  
ATOM   2975  CB  CYS A 200       6.856  27.081 -68.288  1.00  0.110          C  
ATOM   2976  SG  CYS A 200       5.227  27.765 -67.856  1.00  0.110          S  
ATOM   2977  H   CYS A 200       9.407  26.358 -68.016  1.00  0.100          H  
ATOM   2978  HA  CYS A 200       7.959  28.917 -68.453  1.00  0.100          H  
ATOM   2979 1HB  CYS A 200       6.877  26.908 -69.364  1.00  0.130          H  
ATOM   2980 2HB  CYS A 200       6.960  26.114 -67.799  1.00  0.130          H  
ATOM   2981  HG  CYS A 200       5.385  27.652 -66.532  1.00  0.130          H  
ATOM   2982  N   ILE A 201       7.846  29.550 -66.047  1.00  0.060          N  
ATOM   2983  CA  ILE A 201       7.758  29.858 -64.618  1.00  0.070          C  
ATOM   2984  C   ILE A 201       6.365  29.500 -64.099  1.00  0.060          C  
ATOM   2985  O   ILE A 201       6.179  29.023 -62.971  1.00  0.080          O  
ATOM   2986  CB  ILE A 201       8.010  31.345 -64.270  1.00  0.090          C  
ATOM   2987  CG1 ILE A 201       9.403  31.759 -64.597  1.00  0.090          C  
ATOM   2988  CG2 ILE A 201       7.802  31.501 -62.794  1.00  0.090          C  
ATOM   2989  CD1 ILE A 201       9.635  33.244 -64.482  1.00  0.090          C  
ATOM   2990  H   ILE A 201       7.891  30.282 -66.747  1.00  0.070          H  
ATOM   2991  HA  ILE A 201       8.494  29.259 -64.085  1.00  0.080          H  
ATOM   2992  HB  ILE A 201       7.332  32.003 -64.813  1.00  0.110          H  
ATOM   2993 1HG1 ILE A 201      10.088  31.247 -63.961  1.00  0.110          H  
ATOM   2994 2HG1 ILE A 201       9.601  31.478 -65.629  1.00  0.110          H  
ATOM   2995 1HG2 ILE A 201       7.989  32.486 -62.477  1.00  0.110          H  
ATOM   2996 2HG2 ILE A 201       6.791  31.269 -62.535  1.00  0.110          H  
ATOM   2997 3HG2 ILE A 201       8.470  30.834 -62.271  1.00  0.110          H  
ATOM   2998 1HD1 ILE A 201      10.639  33.475 -64.768  1.00  0.110          H  
ATOM   2999 2HD1 ILE A 201       8.942  33.738 -65.133  1.00  0.110          H  
ATOM   3000 3HD1 ILE A 201       9.485  33.609 -63.477  1.00  0.110          H  
ATOM   3001  N   SER A 202       5.378  29.917 -64.881  1.00  0.060          N  
ATOM   3002  CA  SER A 202       3.963  29.782 -64.569  1.00  0.060          C  
ATOM   3003  C   SER A 202       3.091  29.974 -65.789  1.00  0.060          C  
ATOM   3004  O   SER A 202       3.424  30.754 -66.687  1.00  0.060          O  
ATOM   3005  CB  SER A 202       3.527  30.758 -63.506  1.00  0.080          C  
ATOM   3006  OG  SER A 202       2.136  30.670 -63.345  1.00  0.080          O  
ATOM   3007  H   SER A 202       5.633  30.315 -65.773  1.00  0.070          H  
ATOM   3008  HA  SER A 202       3.788  28.770 -64.192  1.00  0.070          H  
ATOM   3009 1HB  SER A 202       4.022  30.530 -62.562  1.00  0.100          H  
ATOM   3010 2HB  SER A 202       3.804  31.765 -63.795  1.00  0.100          H  
ATOM   3011  HG  SER A 202       1.949  29.747 -63.042  1.00  0.100          H  
ATOM   3012  N   THR A 203       1.949  29.291 -65.805  1.00  0.060          N  
ATOM   3013  CA  THR A 203       0.982  29.436 -66.894  1.00  0.060          C  
ATOM   3014  C   THR A 203       0.001  30.573 -66.593  1.00  0.060          C  
ATOM   3015  O   THR A 203      -0.883  30.884 -67.392  1.00  0.060          O  
ATOM   3016  CB  THR A 203       0.215  28.126 -67.156  1.00  0.080          C  
ATOM   3017  OG1 THR A 203      -0.543  27.758 -65.996  1.00  0.080          O  
ATOM   3018  CG2 THR A 203       1.219  27.016 -67.465  1.00  0.080          C  
ATOM   3019  H   THR A 203       1.739  28.659 -65.012  1.00  0.070          H  
ATOM   3020  HA  THR A 203       1.523  29.693 -67.803  1.00  0.070          H  
ATOM   3021  HB  THR A 203      -0.458  28.255 -68.000  1.00  0.100          H  
ATOM   3022  HG1 THR A 203      -1.312  28.331 -65.909  1.00  0.100          H  
ATOM   3023 1HG2 THR A 203       0.686  26.086 -67.651  1.00  0.100          H  
ATOM   3024 2HG2 THR A 203       1.801  27.287 -68.344  1.00  0.100          H  
ATOM   3025 3HG2 THR A 203       1.890  26.883 -66.613  1.00  0.100          H  
ATOM   3026  N   ASN A 204       0.183  31.187 -65.428  1.00  0.050          N  
ATOM   3027  CA  ASN A 204      -0.586  32.305 -64.911  1.00  0.050          C  
ATOM   3028  C   ASN A 204       0.422  33.335 -64.410  1.00  0.050          C  
ATOM   3029  O   ASN A 204       0.397  33.767 -63.260  1.00  0.050          O  
ATOM   3030  CB  ASN A 204      -1.556  31.867 -63.831  1.00  0.070          C  
ATOM   3031  CG  ASN A 204      -2.631  30.965 -64.343  1.00  0.070          C  
ATOM   3032  OD1 ASN A 204      -3.596  31.451 -64.950  1.00  0.070          O  
ATOM   3033  ND2 ASN A 204      -2.509  29.683 -64.123  1.00  0.070          N  
ATOM   3034  H   ASN A 204       0.949  30.848 -64.847  1.00  0.060          H  
ATOM   3035  HA  ASN A 204      -1.151  32.762 -65.725  1.00  0.060          H  
ATOM   3036 1HB  ASN A 204      -1.013  31.364 -63.029  1.00  0.080          H  
ATOM   3037 2HB  ASN A 204      -2.030  32.731 -63.415  1.00  0.080          H  
ATOM   3038 1HD2 ASN A 204      -3.218  29.052 -64.458  1.00  0.080          H  
ATOM   3039 2HD2 ASN A 204      -1.713  29.327 -63.627  1.00  0.080          H  
ATOM   3040  N   ALA A 205       1.334  33.707 -65.306  1.00  0.060          N  
ATOM   3041  CA  ALA A 205       2.478  34.571 -65.026  1.00  0.060          C  
ATOM   3042  C   ALA A 205       2.084  35.921 -64.451  1.00  0.050          C  
ATOM   3043  O   ALA A 205       2.817  36.484 -63.630  1.00  0.050          O  
ATOM   3044  CB  ALA A 205       3.257  34.772 -66.314  1.00  0.080          C  
ATOM   3045  H   ALA A 205       1.255  33.322 -66.240  1.00  0.070          H  
ATOM   3046  HA  ALA A 205       3.107  34.069 -64.292  1.00  0.070          H  
ATOM   3047 1HB  ALA A 205       4.124  35.389 -66.152  1.00  0.100          H  
ATOM   3048 2HB  ALA A 205       3.570  33.799 -66.700  1.00  0.100          H  
ATOM   3049 3HB  ALA A 205       2.622  35.267 -67.046  1.00  0.100          H  
ATOM   3050  N   LEU A 206       0.940  36.451 -64.875  1.00  0.050          N  
ATOM   3051  CA  LEU A 206       0.475  37.740 -64.392  1.00  0.050          C  
ATOM   3052  C   LEU A 206      -0.635  37.663 -63.356  1.00  0.040          C  
ATOM   3053  O   LEU A 206      -1.319  38.660 -63.126  1.00  0.040          O  
ATOM   3054  CB  LEU A 206       0.048  38.627 -65.563  1.00  0.070          C  
ATOM   3055  CG  LEU A 206       1.171  39.005 -66.560  1.00  0.070          C  
ATOM   3056  CD1 LEU A 206       0.582  39.792 -67.700  1.00  0.070          C  
ATOM   3057  CD2 LEU A 206       2.237  39.851 -65.851  1.00  0.070          C  
ATOM   3058  H   LEU A 206       0.384  35.963 -65.566  1.00  0.060          H  
ATOM   3059  HA  LEU A 206       1.301  38.219 -63.886  1.00  0.060          H  
ATOM   3060 1HB  LEU A 206      -0.735  38.112 -66.117  1.00  0.080          H  
ATOM   3061 2HB  LEU A 206      -0.367  39.552 -65.164  1.00  0.080          H  
ATOM   3062  HG  LEU A 206       1.634  38.103 -66.965  1.00  0.080          H  
ATOM   3063 1HD1 LEU A 206       1.378  40.057 -68.402  1.00  0.080          H  
ATOM   3064 2HD1 LEU A 206      -0.167  39.192 -68.212  1.00  0.080          H  
ATOM   3065 3HD1 LEU A 206       0.121  40.701 -67.317  1.00  0.080          H  
ATOM   3066 1HD2 LEU A 206       2.981  40.115 -66.556  1.00  0.080          H  
ATOM   3067 2HD2 LEU A 206       1.791  40.761 -65.453  1.00  0.080          H  
ATOM   3068 3HD2 LEU A 206       2.703  39.314 -65.056  1.00  0.080          H  
ATOM   3069  N   LEU A 207      -0.848  36.492 -62.754  1.00  0.040          N  
ATOM   3070  CA  LEU A 207      -1.837  36.362 -61.688  1.00  0.040          C  
ATOM   3071  C   LEU A 207      -1.099  36.390 -60.337  1.00  0.030          C  
ATOM   3072  O   LEU A 207      -0.627  35.338 -59.889  1.00  0.030          O  
ATOM   3073  CB  LEU A 207      -2.590  35.031 -61.810  1.00  0.060          C  
ATOM   3074  CG  LEU A 207      -3.679  34.710 -60.724  1.00  0.060          C  
ATOM   3075  CD1 LEU A 207      -4.827  35.708 -60.780  1.00  0.060          C  
ATOM   3076  CD2 LEU A 207      -4.185  33.271 -60.925  1.00  0.060          C  
ATOM   3077  H   LEU A 207      -0.279  35.675 -63.002  1.00  0.050          H  
ATOM   3078  HA  LEU A 207      -2.541  37.175 -61.784  1.00  0.050          H  
ATOM   3079 1HB  LEU A 207      -3.070  34.997 -62.786  1.00  0.070          H  
ATOM   3080 2HB  LEU A 207      -1.851  34.241 -61.772  1.00  0.070          H  
ATOM   3081  HG  LEU A 207      -3.232  34.798 -59.750  1.00  0.070          H  
ATOM   3082 1HD1 LEU A 207      -5.553  35.458 -60.001  1.00  0.070          H  
ATOM   3083 2HD1 LEU A 207      -4.467  36.711 -60.613  1.00  0.070          H  
ATOM   3084 3HD1 LEU A 207      -5.309  35.655 -61.756  1.00  0.070          H  
ATOM   3085 1HD2 LEU A 207      -4.929  33.027 -60.157  1.00  0.070          H  
ATOM   3086 2HD2 LEU A 207      -4.642  33.177 -61.911  1.00  0.070          H  
ATOM   3087 3HD2 LEU A 207      -3.357  32.577 -60.850  1.00  0.070          H  
ATOM   3088  N   PRO A 208      -1.042  37.528 -59.619  1.00  0.020          N  
ATOM   3089  CA  PRO A 208      -0.242  37.715 -58.421  1.00  0.010          C  
ATOM   3090  C   PRO A 208      -0.708  36.881 -57.249  1.00  0.020          C  
ATOM   3091  O   PRO A 208      -1.915  36.702 -57.045  1.00  0.020          O  
ATOM   3092  CB  PRO A 208      -0.433  39.198 -58.120  1.00  0.010          C  
ATOM   3093  CG  PRO A 208      -1.763  39.556 -58.727  1.00  0.010          C  
ATOM   3094  CD  PRO A 208      -1.886  38.690 -59.958  1.00  0.010          C  
ATOM   3095  HA  PRO A 208       0.816  37.562 -58.609  1.00  0.010          H  
ATOM   3096 1HB  PRO A 208      -0.397  39.351 -57.039  1.00  0.020          H  
ATOM   3097 2HB  PRO A 208       0.401  39.770 -58.545  1.00  0.020          H  
ATOM   3098 1HG  PRO A 208      -2.566  39.366 -57.993  1.00  0.020          H  
ATOM   3099 2HG  PRO A 208      -1.792  40.632 -58.959  1.00  0.020          H  
ATOM   3100 1HD  PRO A 208      -2.936  38.412 -60.064  1.00  0.020          H  
ATOM   3101 2HD  PRO A 208      -1.495  39.226 -60.824  1.00  0.020          H  
ATOM   3102  N   ASP A 209       0.252  36.469 -56.423  1.00  0.020          N  
ATOM   3103  CA  ASP A 209      -0.034  35.812 -55.165  1.00  0.010          C  
ATOM   3104  C   ASP A 209      -0.826  36.774 -54.251  1.00  0.020          C  
ATOM   3105  O   ASP A 209      -0.414  37.930 -54.084  1.00  0.010          O  
ATOM   3106  CB  ASP A 209       1.257  35.365 -54.473  1.00  0.020          C  
ATOM   3107  CG  ASP A 209       0.948  34.642 -53.210  1.00  0.020          C  
ATOM   3108  OD1 ASP A 209       0.827  33.435 -53.233  1.00  0.020          O  
ATOM   3109  OD2 ASP A 209       0.761  35.307 -52.203  1.00  0.020          O  
ATOM   3110  H   ASP A 209       1.231  36.578 -56.711  1.00  0.020          H  
ATOM   3111  HA  ASP A 209      -0.609  34.923 -55.398  1.00  0.010          H  
ATOM   3112 1HB  ASP A 209       1.817  34.702 -55.140  1.00  0.020          H  
ATOM   3113 2HB  ASP A 209       1.890  36.215 -54.274  1.00  0.020          H  
ATOM   3114  N   PRO A 210      -1.998  36.365 -53.718  1.00  0.030          N  
ATOM   3115  CA  PRO A 210      -2.903  37.163 -52.905  1.00  0.040          C  
ATOM   3116  C   PRO A 210      -2.367  37.566 -51.540  1.00  0.040          C  
ATOM   3117  O   PRO A 210      -2.900  38.477 -50.914  1.00  0.050          O  
ATOM   3118  CB  PRO A 210      -4.095  36.246 -52.741  1.00  0.060          C  
ATOM   3119  CG  PRO A 210      -3.546  34.845 -52.871  1.00  0.060          C  
ATOM   3120  CD  PRO A 210      -2.424  34.950 -53.849  1.00  0.060          C  
ATOM   3121  HA  PRO A 210      -3.190  38.056 -53.479  1.00  0.050          H  
ATOM   3122 1HB  PRO A 210      -4.545  36.450 -51.767  1.00  0.070          H  
ATOM   3123 2HB  PRO A 210      -4.847  36.475 -53.509  1.00  0.070          H  
ATOM   3124 1HG  PRO A 210      -3.227  34.452 -51.889  1.00  0.070          H  
ATOM   3125 2HG  PRO A 210      -4.331  34.179 -53.237  1.00  0.070          H  
ATOM   3126 1HD  PRO A 210      -1.656  34.244 -53.530  1.00  0.070          H  
ATOM   3127 2HD  PRO A 210      -2.763  34.754 -54.836  1.00  0.070          H  
ATOM   3128  N   TYR A 211      -1.340  36.870 -51.061  1.00  0.040          N  
ATOM   3129  CA  TYR A 211      -0.751  37.168 -49.773  1.00  0.050          C  
ATOM   3130  C   TYR A 211       0.263  38.248 -50.028  1.00  0.040          C  
ATOM   3131  O   TYR A 211       0.244  39.316 -49.421  1.00  0.030          O  
ATOM   3132  CB  TYR A 211      -0.100  35.922 -49.179  1.00  0.070          C  
ATOM   3133  CG  TYR A 211       0.649  36.116 -47.893  1.00  0.070          C  
ATOM   3134  CD1 TYR A 211       0.002  36.098 -46.676  1.00  0.070          C  
ATOM   3135  CD2 TYR A 211       2.021  36.327 -47.945  1.00  0.070          C  
ATOM   3136  CE1 TYR A 211       0.732  36.273 -45.518  1.00  0.070          C  
ATOM   3137  CE2 TYR A 211       2.736  36.509 -46.810  1.00  0.070          C  
ATOM   3138  CZ  TYR A 211       2.111  36.479 -45.586  1.00  0.070          C  
ATOM   3139  OH  TYR A 211       2.853  36.681 -44.428  1.00  0.070          O  
ATOM   3140  H   TYR A 211      -0.885  36.126 -51.602  1.00  0.050          H  
ATOM   3141  HA  TYR A 211      -1.514  37.554 -49.097  1.00  0.060          H  
ATOM   3142 1HB  TYR A 211      -0.878  35.185 -49.004  1.00  0.080          H  
ATOM   3143 2HB  TYR A 211       0.577  35.493 -49.888  1.00  0.080          H  
ATOM   3144  HD1 TYR A 211      -1.076  35.942 -46.625  1.00  0.080          H  
ATOM   3145  HD2 TYR A 211       2.532  36.355 -48.902  1.00  0.080          H  
ATOM   3146  HE1 TYR A 211       0.234  36.257 -44.564  1.00  0.080          H  
ATOM   3147  HE2 TYR A 211       3.803  36.678 -46.875  1.00  0.080          H  
ATOM   3148  HH  TYR A 211       3.709  37.112 -44.665  1.00  0.080          H  
ATOM   3149  N   GLU A 212       1.153  37.971 -50.972  1.00  0.040          N  
ATOM   3150  CA  GLU A 212       2.215  38.896 -51.324  1.00  0.050          C  
ATOM   3151  C   GLU A 212       1.643  40.255 -51.756  1.00  0.040          C  
ATOM   3152  O   GLU A 212       2.153  41.320 -51.389  1.00  0.040          O  
ATOM   3153  CB  GLU A 212       3.077  38.284 -52.415  1.00  0.070          C  
ATOM   3154  CG  GLU A 212       4.217  39.114 -52.811  1.00  0.070          C  
ATOM   3155  CD  GLU A 212       5.150  38.462 -53.729  1.00  0.070          C  
ATOM   3156  OE1 GLU A 212       5.238  37.267 -53.766  1.00  0.070          O  
ATOM   3157  OE2 GLU A 212       5.822  39.165 -54.403  1.00  0.070          O  
ATOM   3158  H   GLU A 212       1.083  37.062 -51.452  1.00  0.050          H  
ATOM   3159  HA  GLU A 212       2.842  39.050 -50.444  1.00  0.060          H  
ATOM   3160 1HB  GLU A 212       3.440  37.312 -52.090  1.00  0.080          H  
ATOM   3161 2HB  GLU A 212       2.466  38.137 -53.298  1.00  0.080          H  
ATOM   3162 1HG  GLU A 212       3.844  40.020 -53.288  1.00  0.080          H  
ATOM   3163 2HG  GLU A 212       4.740  39.403 -51.912  1.00  0.080          H  
ATOM   3164  N   SER A 213       0.513  40.236 -52.464  1.00  0.030          N  
ATOM   3165  CA  SER A 213      -0.138  41.452 -52.945  1.00  0.020          C  
ATOM   3166  C   SER A 213      -0.559  42.409 -51.823  1.00  0.030          C  
ATOM   3167  O   SER A 213      -0.779  43.602 -52.067  1.00  0.030          O  
ATOM   3168  CB  SER A 213      -1.374  41.087 -53.745  1.00  0.030          C  
ATOM   3169  OG  SER A 213      -1.036  40.425 -54.925  1.00  0.030          O  
ATOM   3170  H   SER A 213       0.113  39.340 -52.748  1.00  0.040          H  
ATOM   3171  HA  SER A 213       0.566  41.972 -53.595  1.00  0.020          H  
ATOM   3172 1HB  SER A 213      -2.021  40.449 -53.138  1.00  0.040          H  
ATOM   3173 2HB  SER A 213      -1.932  41.991 -53.978  1.00  0.040          H  
ATOM   3174  HG  SER A 213      -0.768  39.524 -54.655  1.00  0.040          H  
ATOM   3175  N   GLU A 214      -0.707  41.891 -50.600  1.00  0.040          N  
ATOM   3176  CA  GLU A 214      -1.102  42.668 -49.436  1.00  0.040          C  
ATOM   3177  C   GLU A 214       0.101  42.989 -48.545  1.00  0.050          C  
ATOM   3178  O   GLU A 214      -0.062  43.467 -47.416  1.00  0.060          O  
ATOM   3179  CB  GLU A 214      -2.167  41.909 -48.640  1.00  0.060          C  
ATOM   3180  CG  GLU A 214      -3.481  41.683 -49.394  1.00  0.060          C  
ATOM   3181  CD  GLU A 214      -4.213  42.966 -49.682  1.00  0.060          C  
ATOM   3182  OE1 GLU A 214      -4.244  43.804 -48.814  1.00  0.060          O  
ATOM   3183  OE2 GLU A 214      -4.735  43.114 -50.762  1.00  0.060          O  
ATOM   3184  H   GLU A 214      -0.483  40.907 -50.436  1.00  0.050          H  
ATOM   3185  HA  GLU A 214      -1.534  43.609 -49.776  1.00  0.050          H  
ATOM   3186 1HB  GLU A 214      -1.772  40.928 -48.360  1.00  0.070          H  
ATOM   3187 2HB  GLU A 214      -2.392  42.448 -47.722  1.00  0.070          H  
ATOM   3188 1HG  GLU A 214      -3.263  41.179 -50.338  1.00  0.070          H  
ATOM   3189 2HG  GLU A 214      -4.117  41.025 -48.805  1.00  0.070          H  
ATOM   3190  N   ARG A 215       1.307  42.656 -49.016  1.00  0.050          N  
ATOM   3191  CA  ARG A 215       2.510  42.869 -48.232  1.00  0.050          C  
ATOM   3192  C   ARG A 215       3.569  43.694 -48.935  1.00  0.060          C  
ATOM   3193  O   ARG A 215       4.171  44.547 -48.296  1.00  0.060          O  
ATOM   3194  CB  ARG A 215       3.136  41.524 -47.866  1.00  0.070          C  
ATOM   3195  CG  ARG A 215       2.291  40.632 -46.979  1.00  0.070          C  
ATOM   3196  CD  ARG A 215       2.163  41.157 -45.612  1.00  0.070          C  
ATOM   3197  NE  ARG A 215       1.320  40.328 -44.808  1.00  0.070          N  
ATOM   3198  CZ  ARG A 215      -0.026  40.464 -44.699  1.00  0.070          C  
ATOM   3199  NH1 ARG A 215      -0.704  41.416 -45.348  1.00  0.070          N  
ATOM   3200  NH2 ARG A 215      -0.682  39.622 -43.923  1.00  0.070          N  
ATOM   3201  H   ARG A 215       1.394  42.254 -49.949  1.00  0.060          H  
ATOM   3202  HA  ARG A 215       2.237  43.404 -47.332  1.00  0.060          H  
ATOM   3203 1HB  ARG A 215       3.341  40.965 -48.780  1.00  0.080          H  
ATOM   3204 2HB  ARG A 215       4.087  41.682 -47.370  1.00  0.080          H  
ATOM   3205 1HG  ARG A 215       1.298  40.522 -47.405  1.00  0.080          H  
ATOM   3206 2HG  ARG A 215       2.764  39.649 -46.919  1.00  0.080          H  
ATOM   3207 1HD  ARG A 215       3.152  41.191 -45.148  1.00  0.080          H  
ATOM   3208 2HD  ARG A 215       1.743  42.138 -45.625  1.00  0.080          H  
ATOM   3209  HE  ARG A 215       1.757  39.565 -44.297  1.00  0.080          H  
ATOM   3210 1HH1 ARG A 215      -0.248  42.099 -45.975  1.00  0.080          H  
ATOM   3211 2HH1 ARG A 215      -1.704  41.476 -45.240  1.00  0.080          H  
ATOM   3212 1HH2 ARG A 215      -0.178  38.910 -43.418  1.00  0.080          H  
ATOM   3213 2HH2 ARG A 215      -1.690  39.684 -43.826  1.00  0.080          H  
ATOM   3214  N   VAL A 216       3.789  43.484 -50.234  1.00  0.050          N  
ATOM   3215  CA  VAL A 216       4.850  44.225 -50.930  1.00  0.050          C  
ATOM   3216  C   VAL A 216       4.435  44.842 -52.260  1.00  0.050          C  
ATOM   3217  O   VAL A 216       3.463  44.419 -52.885  1.00  0.040          O  
ATOM   3218  CB  VAL A 216       6.065  43.321 -51.211  1.00  0.070          C  
ATOM   3219  CG1 VAL A 216       6.619  42.786 -49.934  1.00  0.070          C  
ATOM   3220  CG2 VAL A 216       5.673  42.205 -52.130  1.00  0.070          C  
ATOM   3221  H   VAL A 216       3.243  42.768 -50.719  1.00  0.060          H  
ATOM   3222  HA  VAL A 216       5.169  45.036 -50.284  1.00  0.060          H  
ATOM   3223  HB  VAL A 216       6.846  43.923 -51.670  1.00  0.080          H  
ATOM   3224 1HG1 VAL A 216       7.483  42.174 -50.152  1.00  0.080          H  
ATOM   3225 2HG1 VAL A 216       6.898  43.623 -49.299  1.00  0.080          H  
ATOM   3226 3HG1 VAL A 216       5.875  42.178 -49.433  1.00  0.080          H  
ATOM   3227 1HG2 VAL A 216       6.530  41.580 -52.338  1.00  0.080          H  
ATOM   3228 2HG2 VAL A 216       4.903  41.622 -51.642  1.00  0.080          H  
ATOM   3229 3HG2 VAL A 216       5.292  42.593 -53.072  1.00  0.080          H  
ATOM   3230  N   TYR A 217       5.272  45.758 -52.738  1.00  0.050          N  
ATOM   3231  CA  TYR A 217       5.136  46.348 -54.061  1.00  0.050          C  
ATOM   3232  C   TYR A 217       6.504  46.617 -54.654  1.00  0.050          C  
ATOM   3233  O   TYR A 217       7.511  46.603 -53.951  1.00  0.050          O  
ATOM   3234  CB  TYR A 217       4.329  47.649 -54.024  1.00  0.070          C  
ATOM   3235  CG  TYR A 217       4.957  48.864 -53.302  1.00  0.070          C  
ATOM   3236  CD1 TYR A 217       5.707  49.798 -54.021  1.00  0.070          C  
ATOM   3237  CD2 TYR A 217       4.732  49.068 -51.950  1.00  0.070          C  
ATOM   3238  CE1 TYR A 217       6.207  50.921 -53.385  1.00  0.070          C  
ATOM   3239  CE2 TYR A 217       5.221  50.196 -51.318  1.00  0.070          C  
ATOM   3240  CZ  TYR A 217       5.954  51.124 -52.032  1.00  0.070          C  
ATOM   3241  OH  TYR A 217       6.423  52.268 -51.416  1.00  0.070          O  
ATOM   3242  H   TYR A 217       6.024  46.069 -52.120  1.00  0.060          H  
ATOM   3243  HA  TYR A 217       4.627  45.637 -54.712  1.00  0.060          H  
ATOM   3244 1HB  TYR A 217       4.108  47.952 -55.048  1.00  0.080          H  
ATOM   3245 2HB  TYR A 217       3.385  47.450 -53.551  1.00  0.080          H  
ATOM   3246  HD1 TYR A 217       5.887  49.652 -55.087  1.00  0.080          H  
ATOM   3247  HD2 TYR A 217       4.165  48.355 -51.392  1.00  0.080          H  
ATOM   3248  HE1 TYR A 217       6.779  51.654 -53.943  1.00  0.080          H  
ATOM   3249  HE2 TYR A 217       5.027  50.361 -50.256  1.00  0.080          H  
ATOM   3250  HH  TYR A 217       5.940  52.418 -50.562  1.00  0.080          H  
ATOM   3251  N   VAL A 218       6.553  46.853 -55.960  1.00  0.050          N  
ATOM   3252  CA  VAL A 218       7.822  47.141 -56.622  1.00  0.050          C  
ATOM   3253  C   VAL A 218       7.816  48.545 -57.209  1.00  0.060          C  
ATOM   3254  O   VAL A 218       6.849  48.962 -57.849  1.00  0.060          O  
ATOM   3255  CB  VAL A 218       8.125  46.058 -57.689  1.00  0.070          C  
ATOM   3256  CG1 VAL A 218       7.004  45.974 -58.710  1.00  0.070          C  
ATOM   3257  CG2 VAL A 218       9.465  46.349 -58.381  1.00  0.070          C  
ATOM   3258  H   VAL A 218       5.694  46.854 -56.491  1.00  0.060          H  
ATOM   3259  HA  VAL A 218       8.614  47.095 -55.880  1.00  0.060          H  
ATOM   3260  HB  VAL A 218       8.186  45.097 -57.192  1.00  0.080          H  
ATOM   3261 1HG1 VAL A 218       7.234  45.184 -59.407  1.00  0.080          H  
ATOM   3262 2HG1 VAL A 218       6.068  45.745 -58.217  1.00  0.080          H  
ATOM   3263 3HG1 VAL A 218       6.906  46.914 -59.249  1.00  0.080          H  
ATOM   3264 1HG2 VAL A 218       9.676  45.570 -59.106  1.00  0.080          H  
ATOM   3265 2HG2 VAL A 218       9.421  47.305 -58.895  1.00  0.080          H  
ATOM   3266 3HG2 VAL A 218      10.258  46.374 -57.642  1.00  0.080          H  
ATOM   3267  N   ALA A 219       8.895  49.274 -56.956  1.00  0.070          N  
ATOM   3268  CA  ALA A 219       9.042  50.654 -57.413  1.00  0.070          C  
ATOM   3269  C   ALA A 219      10.502  51.051 -57.467  1.00  0.090          C  
ATOM   3270  O   ALA A 219      11.367  50.328 -56.977  1.00  0.110          O  
ATOM   3271  CB  ALA A 219       8.280  51.596 -56.500  1.00  0.100          C  
ATOM   3272  H   ALA A 219       9.638  48.821 -56.415  1.00  0.080          H  
ATOM   3273  HA  ALA A 219       8.637  50.726 -58.423  1.00  0.080          H  
ATOM   3274 1HB  ALA A 219       8.385  52.618 -56.868  1.00  0.120          H  
ATOM   3275 2HB  ALA A 219       7.228  51.321 -56.493  1.00  0.120          H  
ATOM   3276 3HB  ALA A 219       8.678  51.533 -55.496  1.00  0.120          H  
ATOM   3277  N   GLU A 220      10.806  52.182 -58.079  1.00  0.070          N  
ATOM   3278  CA  GLU A 220      12.193  52.625 -58.129  1.00  0.090          C  
ATOM   3279  C   GLU A 220      12.769  52.665 -56.713  1.00  0.120          C  
ATOM   3280  O   GLU A 220      12.147  53.229 -55.810  1.00  0.120          O  
ATOM   3281  CB  GLU A 220      12.250  53.996 -58.795  1.00  0.120          C  
ATOM   3282  CG  GLU A 220      11.813  53.965 -60.268  1.00  0.120          C  
ATOM   3283  CD  GLU A 220      10.307  54.017 -60.438  1.00  0.120          C  
ATOM   3284  OE1 GLU A 220       9.627  54.119 -59.437  1.00  0.120          O  
ATOM   3285  OE2 GLU A 220       9.842  53.933 -61.543  1.00  0.120          O  
ATOM   3286  H   GLU A 220      10.077  52.768 -58.498  1.00  0.080          H  
ATOM   3287  HA  GLU A 220      12.773  51.946 -58.734  1.00  0.110          H  
ATOM   3288 1HB  GLU A 220      11.612  54.695 -58.255  1.00  0.140          H  
ATOM   3289 2HB  GLU A 220      13.271  54.379 -58.748  1.00  0.140          H  
ATOM   3290 1HG  GLU A 220      12.257  54.813 -60.788  1.00  0.140          H  
ATOM   3291 2HG  GLU A 220      12.194  53.051 -60.726  1.00  0.140          H  
ATOM   3292  N   SER A 221      13.955  52.074 -56.522  1.00  0.170          N  
ATOM   3293  CA  SER A 221      14.616  52.048 -55.224  1.00  0.190          C  
ATOM   3294  C   SER A 221      15.017  53.458 -54.849  1.00  0.180          C  
ATOM   3295  O   SER A 221      15.222  54.295 -55.731  1.00  0.180          O  
ATOM   3296  CB  SER A 221      15.866  51.188 -55.262  1.00  0.260          C  
ATOM   3297  OG  SER A 221      15.578  49.851 -55.577  1.00  0.260          O  
ATOM   3298  H   SER A 221      14.423  51.599 -57.292  1.00  0.200          H  
ATOM   3299  HA  SER A 221      13.927  51.656 -54.476  1.00  0.230          H  
ATOM   3300 1HB  SER A 221      16.576  51.596 -55.985  1.00  0.310          H  
ATOM   3301 2HB  SER A 221      16.331  51.233 -54.278  1.00  0.310          H  
ATOM   3302  HG  SER A 221      15.463  49.838 -56.558  1.00  0.310          H  
ATOM   3303  N   LEU A 222      15.140  53.746 -53.553  1.00  0.180          N  
ATOM   3304  CA  LEU A 222      15.612  55.060 -53.165  1.00  0.170          C  
ATOM   3305  C   LEU A 222      17.093  54.996 -52.811  1.00  0.160          C  
ATOM   3306  O   LEU A 222      17.919  55.691 -53.408  1.00  0.160          O  
ATOM   3307  CB  LEU A 222      14.801  55.591 -51.967  1.00  0.240          C  
ATOM   3308  CG  LEU A 222      15.172  57.006 -51.414  1.00  0.240          C  
ATOM   3309  CD1 LEU A 222      14.933  58.077 -52.472  1.00  0.240          C  
ATOM   3310  CD2 LEU A 222      14.353  57.272 -50.158  1.00  0.240          C  
ATOM   3311  H   LEU A 222      14.957  53.056 -52.822  1.00  0.220          H  
ATOM   3312  HA  LEU A 222      15.486  55.731 -54.009  1.00  0.200          H  
ATOM   3313 1HB  LEU A 222      13.752  55.615 -52.256  1.00  0.290          H  
ATOM   3314 2HB  LEU A 222      14.905  54.882 -51.144  1.00  0.290          H  
ATOM   3315  HG  LEU A 222      16.212  57.032 -51.167  1.00  0.290          H  
ATOM   3316 1HD1 LEU A 222      15.204  59.050 -52.064  1.00  0.290          H  
ATOM   3317 2HD1 LEU A 222      15.542  57.884 -53.351  1.00  0.290          H  
ATOM   3318 3HD1 LEU A 222      13.881  58.083 -52.754  1.00  0.290          H  
ATOM   3319 1HD2 LEU A 222      14.616  58.250 -49.750  1.00  0.290          H  
ATOM   3320 2HD2 LEU A 222      13.290  57.255 -50.401  1.00  0.290          H  
ATOM   3321 3HD2 LEU A 222      14.570  56.502 -49.416  1.00  0.290          H  
ATOM   3322  N   ILE A 223      17.468  54.124 -51.876  1.00  0.150          N  
ATOM   3323  CA  ILE A 223      18.879  54.112 -51.484  1.00  0.150          C  
ATOM   3324  C   ILE A 223      19.604  53.002 -52.228  1.00  0.150          C  
ATOM   3325  O   ILE A 223      20.064  52.026 -51.631  1.00  0.150          O  
ATOM   3326  CB  ILE A 223      19.010  53.944 -49.948  1.00  0.210          C  
ATOM   3327  CG1 ILE A 223      18.115  55.022 -49.216  1.00  0.210          C  
ATOM   3328  CG2 ILE A 223      20.491  54.065 -49.487  1.00  0.210          C  
ATOM   3329  CD1 ILE A 223      18.449  56.491 -49.512  1.00  0.210          C  
ATOM   3330  H   ILE A 223      16.773  53.492 -51.457  1.00  0.180          H  
ATOM   3331  HA  ILE A 223      19.343  55.051 -51.773  1.00  0.180          H  
ATOM   3332  HB  ILE A 223      18.626  52.960 -49.666  1.00  0.250          H  
ATOM   3333 1HG1 ILE A 223      17.080  54.851 -49.508  1.00  0.250          H  
ATOM   3334 2HG1 ILE A 223      18.196  54.865 -48.142  1.00  0.250          H  
ATOM   3335 1HG2 ILE A 223      20.538  53.937 -48.408  1.00  0.250          H  
ATOM   3336 2HG2 ILE A 223      21.110  53.309 -49.951  1.00  0.250          H  
ATOM   3337 3HG2 ILE A 223      20.887  55.039 -49.751  1.00  0.250          H  
ATOM   3338 1HD1 ILE A 223      17.758  57.129 -48.961  1.00  0.250          H  
ATOM   3339 2HD1 ILE A 223      19.462  56.720 -49.199  1.00  0.250          H  
ATOM   3340 3HD1 ILE A 223      18.353  56.698 -50.569  1.00  0.250          H  
ATOM   3341  N   SER A 224      19.718  53.182 -53.540  1.00  0.150          N  
ATOM   3342  CA  SER A 224      20.342  52.186 -54.412  1.00  0.150          C  
ATOM   3343  C   SER A 224      20.462  52.591 -55.875  1.00  0.120          C  
ATOM   3344  O   SER A 224      19.586  53.242 -56.438  1.00  0.100          O  
ATOM   3345  CB  SER A 224      19.598  50.878 -54.365  1.00  0.210          C  
ATOM   3346  OG  SER A 224      20.155  49.975 -55.261  1.00  0.210          O  
ATOM   3347  H   SER A 224      19.318  54.053 -53.902  1.00  0.180          H  
ATOM   3348  HA  SER A 224      21.351  52.011 -54.036  1.00  0.180          H  
ATOM   3349 1HB  SER A 224      19.622  50.449 -53.372  1.00  0.250          H  
ATOM   3350 2HB  SER A 224      18.576  51.045 -54.617  1.00  0.250          H  
ATOM   3351  HG  SER A 224      19.653  49.157 -55.125  1.00  0.250          H  
ATOM   3352  N   SER A 225      21.527  52.132 -56.524  1.00  0.130          N  
ATOM   3353  CA  SER A 225      21.747  52.329 -57.962  1.00  0.110          C  
ATOM   3354  C   SER A 225      21.097  51.208 -58.786  1.00  0.090          C  
ATOM   3355  O   SER A 225      21.205  51.178 -60.011  1.00  0.130          O  
ATOM   3356  CB  SER A 225      23.228  52.332 -58.292  1.00  0.160          C  
ATOM   3357  OG  SER A 225      23.775  51.044 -58.126  1.00  0.160          O  
ATOM   3358  H   SER A 225      22.223  51.611 -56.005  1.00  0.160          H  
ATOM   3359  HA  SER A 225      21.304  53.282 -58.257  1.00  0.130          H  
ATOM   3360 1HB  SER A 225      23.378  52.667 -59.318  1.00  0.190          H  
ATOM   3361 2HB  SER A 225      23.741  53.034 -57.637  1.00  0.190          H  
ATOM   3362  HG  SER A 225      23.411  50.527 -58.867  1.00  0.190          H  
ATOM   3363  N   ALA A 226      20.445  50.270 -58.102  1.00  0.130          N  
ATOM   3364  CA  ALA A 226      19.891  49.041 -58.675  1.00  0.180          C  
ATOM   3365  C   ALA A 226      18.586  49.156 -59.459  1.00  0.170          C  
ATOM   3366  O   ALA A 226      18.081  48.130 -59.901  1.00  0.750          O  
ATOM   3367  CB  ALA A 226      19.643  48.033 -57.564  1.00  0.230          C  
ATOM   3368  H   ALA A 226      20.367  50.395 -57.097  1.00  0.160          H  
ATOM   3369  HA  ALA A 226      20.646  48.642 -59.352  1.00  0.220          H  
ATOM   3370 1HB  ALA A 226      19.296  47.094 -57.995  1.00  0.280          H  
ATOM   3371 2HB  ALA A 226      20.567  47.860 -57.014  1.00  0.280          H  
ATOM   3372 3HB  ALA A 226      18.877  48.419 -56.894  1.00  0.280          H  
ATOM   3373  N   GLY A 227      18.003  50.333 -59.625  1.00  0.540          N  
ATOM   3374  CA  GLY A 227      16.745  50.382 -60.363  1.00  0.480          C  
ATOM   3375  C   GLY A 227      15.586  50.038 -59.445  1.00  0.300          C  
ATOM   3376  O   GLY A 227      15.571  50.474 -58.287  1.00  0.560          O  
ATOM   3377  H   GLY A 227      18.422  51.184 -59.273  1.00  0.650          H  
ATOM   3378 1HA  GLY A 227      16.603  51.377 -60.785  1.00  0.580          H  
ATOM   3379 2HA  GLY A 227      16.776  49.680 -61.197  1.00  0.580          H  
ATOM   3380  N   GLU A 228      14.586  49.334 -59.965  1.00  0.160          N  
ATOM   3381  CA  GLU A 228      13.399  49.035 -59.181  1.00  0.130          C  
ATOM   3382  C   GLU A 228      13.644  47.919 -58.187  1.00  0.070          C  
ATOM   3383  O   GLU A 228      14.487  47.045 -58.404  1.00  0.040          O  
ATOM   3384  CB  GLU A 228      12.223  48.685 -60.103  1.00  0.190          C  
ATOM   3385  CG  GLU A 228      12.317  47.305 -60.775  1.00  0.190          C  
ATOM   3386  CD  GLU A 228      13.220  47.304 -61.975  1.00  0.190          C  
ATOM   3387  OE1 GLU A 228      13.718  48.363 -62.315  1.00  0.190          O  
ATOM   3388  OE2 GLU A 228      13.447  46.249 -62.544  1.00  0.190          O  
ATOM   3389  H   GLU A 228      14.636  48.995 -60.933  1.00  0.190          H  
ATOM   3390  HA  GLU A 228      13.138  49.897 -58.601  1.00  0.160          H  
ATOM   3391 1HB  GLU A 228      11.300  48.712 -59.524  1.00  0.230          H  
ATOM   3392 2HB  GLU A 228      12.134  49.441 -60.881  1.00  0.230          H  
ATOM   3393 1HG  GLU A 228      12.667  46.569 -60.070  1.00  0.230          H  
ATOM   3394 2HG  GLU A 228      11.316  47.008 -61.083  1.00  0.230          H  
ATOM   3395  N   GLY A 229      12.837  47.906 -57.135  1.00  0.070          N  
ATOM   3396  CA  GLY A 229      12.925  46.839 -56.167  1.00  0.080          C  
ATOM   3397  C   GLY A 229      11.763  46.839 -55.184  1.00  0.060          C  
ATOM   3398  O   GLY A 229      10.873  47.695 -55.251  1.00  0.060          O  
ATOM   3399  H   GLY A 229      12.177  48.671 -57.008  1.00  0.080          H  
ATOM   3400 1HA  GLY A 229      12.945  45.907 -56.715  1.00  0.100          H  
ATOM   3401 2HA  GLY A 229      13.870  46.909 -55.627  1.00  0.100          H  
ATOM   3402  N   LEU A 230      11.747  45.857 -54.285  1.00  0.090          N  
ATOM   3403  CA  LEU A 230      10.623  45.753 -53.353  1.00  0.080          C  
ATOM   3404  C   LEU A 230      10.645  46.655 -52.146  1.00  0.090          C  
ATOM   3405  O   LEU A 230      11.693  46.897 -51.540  1.00  0.100          O  
ATOM   3406  CB  LEU A 230      10.433  44.332 -52.787  1.00  0.120          C  
ATOM   3407  CG  LEU A 230      10.068  43.202 -53.734  1.00  0.120          C  
ATOM   3408  CD1 LEU A 230       9.984  41.898 -52.931  1.00  0.120          C  
ATOM   3409  CD2 LEU A 230       8.739  43.493 -54.433  1.00  0.120          C  
ATOM   3410  H   LEU A 230      12.516  45.184 -54.313  1.00  0.110          H  
ATOM   3411  HA  LEU A 230       9.742  46.019 -53.908  1.00  0.100          H  
ATOM   3412 1HB  LEU A 230      11.357  44.049 -52.300  1.00  0.140          H  
ATOM   3413 2HB  LEU A 230       9.654  44.386 -52.025  1.00  0.140          H  
ATOM   3414  HG  LEU A 230      10.839  43.086 -54.462  1.00  0.140          H  
ATOM   3415 1HD1 LEU A 230       9.741  41.084 -53.606  1.00  0.140          H  
ATOM   3416 2HD1 LEU A 230      10.939  41.701 -52.455  1.00  0.140          H  
ATOM   3417 3HD1 LEU A 230       9.208  41.981 -52.174  1.00  0.140          H  
ATOM   3418 1HD2 LEU A 230       8.510  42.677 -55.082  1.00  0.140          H  
ATOM   3419 2HD2 LEU A 230       7.947  43.604 -53.705  1.00  0.140          H  
ATOM   3420 3HD2 LEU A 230       8.810  44.394 -55.018  1.00  0.140          H  
ATOM   3421  N   PHE A 231       9.429  47.077 -51.797  1.00  0.080          N  
ATOM   3422  CA  PHE A 231       9.048  47.861 -50.632  1.00  0.090          C  
ATOM   3423  C   PHE A 231       7.857  47.220 -49.938  1.00  0.080          C  
ATOM   3424  O   PHE A 231       7.005  46.612 -50.594  1.00  0.060          O  
ATOM   3425  CB  PHE A 231       8.591  49.237 -51.058  1.00  0.120          C  
ATOM   3426  CG  PHE A 231       9.569  50.120 -51.694  1.00  0.120          C  
ATOM   3427  CD1 PHE A 231       9.866  50.012 -53.040  1.00  0.120          C  
ATOM   3428  CD2 PHE A 231      10.153  51.117 -50.969  1.00  0.120          C  
ATOM   3429  CE1 PHE A 231      10.752  50.879 -53.622  1.00  0.120          C  
ATOM   3430  CE2 PHE A 231      11.024  51.994 -51.554  1.00  0.120          C  
ATOM   3431  CZ  PHE A 231      11.327  51.871 -52.886  1.00  0.120          C  
ATOM   3432  H   PHE A 231       8.675  46.837 -52.446  1.00  0.100          H  
ATOM   3433  HA  PHE A 231       9.880  47.912 -49.937  1.00  0.110          H  
ATOM   3434 1HB  PHE A 231       7.805  49.080 -51.772  1.00  0.150          H  
ATOM   3435 2HB  PHE A 231       8.158  49.758 -50.202  1.00  0.150          H  
ATOM   3436  HD1 PHE A 231       9.396  49.227 -53.642  1.00  0.150          H  
ATOM   3437  HD2 PHE A 231       9.912  51.215 -49.922  1.00  0.150          H  
ATOM   3438  HE1 PHE A 231      10.993  50.785 -54.669  1.00  0.150          H  
ATOM   3439  HE2 PHE A 231      11.479  52.790 -50.963  1.00  0.150          H  
ATOM   3440  HZ  PHE A 231      12.020  52.566 -53.361  1.00  0.150          H  
ATOM   3441  N   SER A 232       7.745  47.395 -48.631  1.00  0.110          N  
ATOM   3442  CA  SER A 232       6.559  46.893 -47.938  1.00  0.110          C  
ATOM   3443  C   SER A 232       5.351  47.823 -48.073  1.00  0.110          C  
ATOM   3444  O   SER A 232       5.485  49.042 -48.139  1.00  0.190          O  
ATOM   3445  CB  SER A 232       6.779  46.693 -46.472  1.00  0.150          C  
ATOM   3446  OG  SER A 232       5.556  46.281 -45.904  1.00  0.150          O  
ATOM   3447  H   SER A 232       8.499  47.872 -48.120  1.00  0.130          H  
ATOM   3448  HA  SER A 232       6.297  45.929 -48.369  1.00  0.130          H  
ATOM   3449 1HB  SER A 232       7.553  45.953 -46.299  1.00  0.180          H  
ATOM   3450 2HB  SER A 232       7.103  47.629 -46.013  1.00  0.180          H  
ATOM   3451  HG  SER A 232       5.642  46.379 -44.940  1.00  0.180          H  
ATOM   3452  N   LYS A 233       4.154  47.260 -48.096  1.00  0.090          N  
ATOM   3453  CA  LYS A 233       2.925  48.049 -48.068  1.00  0.080          C  
ATOM   3454  C   LYS A 233       2.437  48.277 -46.642  1.00  0.090          C  
ATOM   3455  O   LYS A 233       1.583  49.130 -46.392  1.00  0.220          O  
ATOM   3456  CB  LYS A 233       1.779  47.364 -48.829  1.00  0.120          C  
ATOM   3457  CG  LYS A 233       1.925  47.282 -50.321  1.00  0.120          C  
ATOM   3458  CD  LYS A 233       0.692  46.650 -50.966  1.00  0.120          C  
ATOM   3459  CE  LYS A 233       0.786  46.672 -52.493  1.00  0.120          C  
ATOM   3460  NZ  LYS A 233      -0.423  46.101 -53.144  1.00  0.120          N  
ATOM   3461  H   LYS A 233       4.111  46.250 -48.092  1.00  0.110          H  
ATOM   3462  HA  LYS A 233       3.123  49.020 -48.520  1.00  0.100          H  
ATOM   3463 1HB  LYS A 233       1.672  46.340 -48.458  1.00  0.140          H  
ATOM   3464 2HB  LYS A 233       0.846  47.883 -48.612  1.00  0.140          H  
ATOM   3465 1HG  LYS A 233       2.050  48.284 -50.719  1.00  0.140          H  
ATOM   3466 2HG  LYS A 233       2.802  46.686 -50.564  1.00  0.140          H  
ATOM   3467 1HD  LYS A 233       0.614  45.605 -50.643  1.00  0.140          H  
ATOM   3468 2HD  LYS A 233      -0.205  47.178 -50.653  1.00  0.140          H  
ATOM   3469 1HE  LYS A 233       0.920  47.697 -52.828  1.00  0.140          H  
ATOM   3470 2HE  LYS A 233       1.639  46.088 -52.796  1.00  0.140          H  
ATOM   3471 1HZ  LYS A 233      -0.315  46.125 -54.144  1.00  0.140          H  
ATOM   3472 2HZ  LYS A 233      -0.541  45.124 -52.836  1.00  0.140          H  
ATOM   3473 3HZ  LYS A 233      -1.236  46.628 -52.881  1.00  0.140          H  
ATOM   3474  N   VAL A 234       2.924  47.451 -45.731  1.00  0.030          N  
ATOM   3475  CA  VAL A 234       2.465  47.431 -44.353  1.00  0.050          C  
ATOM   3476  C   VAL A 234       3.604  47.403 -43.343  1.00  0.020          C  
ATOM   3477  O   VAL A 234       4.723  46.999 -43.657  1.00  0.090          O  
ATOM   3478  CB  VAL A 234       1.561  46.193 -44.151  1.00  0.060          C  
ATOM   3479  CG1 VAL A 234       0.311  46.264 -45.034  1.00  0.060          C  
ATOM   3480  CG2 VAL A 234       2.335  44.938 -44.554  1.00  0.060          C  
ATOM   3481  H   VAL A 234       3.685  46.838 -46.012  1.00  0.040          H  
ATOM   3482  HA  VAL A 234       1.872  48.328 -44.176  1.00  0.060          H  
ATOM   3483  HB  VAL A 234       1.261  46.140 -43.103  1.00  0.070          H  
ATOM   3484 1HG1 VAL A 234      -0.302  45.377 -44.870  1.00  0.070          H  
ATOM   3485 2HG1 VAL A 234      -0.262  47.154 -44.782  1.00  0.070          H  
ATOM   3486 3HG1 VAL A 234       0.591  46.301 -46.080  1.00  0.070          H  
ATOM   3487 1HG2 VAL A 234       1.705  44.071 -44.395  1.00  0.070          H  
ATOM   3488 2HG2 VAL A 234       2.617  44.994 -45.602  1.00  0.070          H  
ATOM   3489 3HG2 VAL A 234       3.209  44.852 -43.969  1.00  0.070          H  
ATOM   3490  N   ALA A 235       3.323  47.775 -42.101  1.00  0.080          N  
ATOM   3491  CA  ALA A 235       4.362  47.610 -41.101  1.00  0.120          C  
ATOM   3492  C   ALA A 235       4.255  46.203 -40.537  1.00  0.130          C  
ATOM   3493  O   ALA A 235       3.153  45.734 -40.236  1.00  0.140          O  
ATOM   3494  CB  ALA A 235       4.249  48.648 -40.006  1.00  0.150          C  
ATOM   3495  H   ALA A 235       2.408  48.126 -41.854  1.00  0.100          H  
ATOM   3496  HA  ALA A 235       5.329  47.712 -41.585  1.00  0.140          H  
ATOM   3497 1HB  ALA A 235       5.053  48.494 -39.281  1.00  0.180          H  
ATOM   3498 2HB  ALA A 235       4.343  49.644 -40.435  1.00  0.180          H  
ATOM   3499 3HB  ALA A 235       3.289  48.553 -39.510  1.00  0.180          H  
ATOM   3500  N   VAL A 236       5.392  45.529 -40.413  1.00  0.120          N  
ATOM   3501  CA  VAL A 236       5.440  44.172 -39.879  1.00  0.110          C  
ATOM   3502  C   VAL A 236       6.541  43.975 -38.844  1.00  0.090          C  
ATOM   3503  O   VAL A 236       7.545  44.690 -38.846  1.00  0.060          O  
ATOM   3504  CB  VAL A 236       5.658  43.175 -41.020  1.00  0.160          C  
ATOM   3505  CG1 VAL A 236       4.519  43.248 -42.003  1.00  0.160          C  
ATOM   3506  CG2 VAL A 236       6.947  43.507 -41.721  1.00  0.160          C  
ATOM   3507  H   VAL A 236       6.252  46.007 -40.696  1.00  0.140          H  
ATOM   3508  HA  VAL A 236       4.482  43.957 -39.406  1.00  0.130          H  
ATOM   3509  HB  VAL A 236       5.702  42.176 -40.610  1.00  0.190          H  
ATOM   3510 1HG1 VAL A 236       4.668  42.544 -42.807  1.00  0.190          H  
ATOM   3511 2HG1 VAL A 236       3.581  43.027 -41.498  1.00  0.190          H  
ATOM   3512 3HG1 VAL A 236       4.496  44.239 -42.401  1.00  0.190          H  
ATOM   3513 1HG2 VAL A 236       7.110  42.811 -42.511  1.00  0.190          H  
ATOM   3514 2HG2 VAL A 236       6.888  44.515 -42.134  1.00  0.190          H  
ATOM   3515 3HG2 VAL A 236       7.776  43.449 -41.021  1.00  0.190          H  
ATOM   3516  N   GLY A 237       6.419  42.935 -38.020  1.00  0.120          N  
ATOM   3517  CA  GLY A 237       7.490  42.623 -37.084  1.00  0.110          C  
ATOM   3518  C   GLY A 237       8.486  41.639 -37.713  1.00  0.130          C  
ATOM   3519  O   GLY A 237       8.376  41.343 -38.910  1.00  0.170          O  
ATOM   3520  H   GLY A 237       5.580  42.366 -38.043  1.00  0.140          H  
ATOM   3521 1HA  GLY A 237       7.986  43.550 -36.808  1.00  0.130          H  
ATOM   3522 2HA  GLY A 237       7.060  42.194 -36.178  1.00  0.130          H  
ATOM   3523  N   PRO A 238       9.479  41.164 -36.935  1.00  0.100          N  
ATOM   3524  CA  PRO A 238      10.512  40.198 -37.294  1.00  0.110          C  
ATOM   3525  C   PRO A 238       9.864  38.870 -37.657  1.00  0.100          C  
ATOM   3526  O   PRO A 238       8.817  38.536 -37.100  1.00  0.100          O  
ATOM   3527  CB  PRO A 238      11.335  40.067 -36.006  1.00  0.170          C  
ATOM   3528  CG  PRO A 238      11.049  41.329 -35.226  1.00  0.170          C  
ATOM   3529  CD  PRO A 238       9.611  41.665 -35.546  1.00  0.170          C  
ATOM   3530  HA  PRO A 238      11.125  40.586 -38.124  1.00  0.130          H  
ATOM   3531 1HB  PRO A 238      11.048  39.149 -35.471  1.00  0.200          H  
ATOM   3532 2HB  PRO A 238      12.405  39.963 -36.266  1.00  0.200          H  
ATOM   3533 1HG  PRO A 238      11.212  41.147 -34.152  1.00  0.200          H  
ATOM   3534 2HG  PRO A 238      11.745  42.120 -35.518  1.00  0.200          H  
ATOM   3535 1HD  PRO A 238       8.928  41.121 -34.874  1.00  0.200          H  
ATOM   3536 2HD  PRO A 238       9.497  42.746 -35.472  1.00  0.200          H  
ATOM   3537  N   ASN A 239      10.508  38.107 -38.539  1.00  0.100          N  
ATOM   3538  CA  ASN A 239      10.079  36.796 -39.001  1.00  0.070          C  
ATOM   3539  C   ASN A 239       8.678  36.798 -39.608  1.00  0.070          C  
ATOM   3540  O   ASN A 239       7.896  35.866 -39.403  1.00  0.080          O  
ATOM   3541  CB  ASN A 239      10.150  35.803 -37.856  1.00  0.110          C  
ATOM   3542  CG  ASN A 239      11.539  35.664 -37.305  1.00  0.110          C  
ATOM   3543  OD1 ASN A 239      12.531  35.582 -38.043  1.00  0.110          O  
ATOM   3544  ND2 ASN A 239      11.632  35.638 -35.999  1.00  0.110          N  
ATOM   3545  H   ASN A 239      11.369  38.439 -38.980  1.00  0.120          H  
ATOM   3546  HA  ASN A 239      10.768  36.481 -39.788  1.00  0.080          H  
ATOM   3547 1HB  ASN A 239       9.476  36.102 -37.055  1.00  0.130          H  
ATOM   3548 2HB  ASN A 239       9.820  34.827 -38.209  1.00  0.130          H  
ATOM   3549 1HD2 ASN A 239      12.527  35.547 -35.561  1.00  0.130          H  
ATOM   3550 2HD2 ASN A 239      10.806  35.708 -35.439  1.00  0.130          H  
ATOM   3551  N   THR A 240       8.408  37.796 -40.443  1.00  0.080          N  
ATOM   3552  CA  THR A 240       7.139  37.909 -41.154  1.00  0.080          C  
ATOM   3553  C   THR A 240       7.399  37.579 -42.607  1.00  0.070          C  
ATOM   3554  O   THR A 240       8.355  38.096 -43.170  1.00  0.070          O  
ATOM   3555  CB  THR A 240       6.546  39.345 -41.080  1.00  0.110          C  
ATOM   3556  OG1 THR A 240       6.308  39.720 -39.710  1.00  0.110          O  
ATOM   3557  CG2 THR A 240       5.216  39.390 -41.851  1.00  0.110          C  
ATOM   3558  H   THR A 240       9.098  38.538 -40.548  1.00  0.100          H  
ATOM   3559  HA  THR A 240       6.425  37.195 -40.747  1.00  0.100          H  
ATOM   3560  HB  THR A 240       7.241  40.059 -41.523  1.00  0.130          H  
ATOM   3561  HG1 THR A 240       7.129  40.157 -39.351  1.00  0.130          H  
ATOM   3562 1HG2 THR A 240       4.799  40.376 -41.797  1.00  0.130          H  
ATOM   3563 2HG2 THR A 240       5.369  39.140 -42.896  1.00  0.130          H  
ATOM   3564 3HG2 THR A 240       4.518  38.684 -41.410  1.00  0.130          H  
ATOM   3565  N   VAL A 241       6.592  36.715 -43.231  1.00  0.080          N  
ATOM   3566  CA  VAL A 241       6.833  36.442 -44.654  1.00  0.060          C  
ATOM   3567  C   VAL A 241       6.245  37.589 -45.462  1.00  0.060          C  
ATOM   3568  O   VAL A 241       5.088  37.969 -45.260  1.00  0.080          O  
ATOM   3569  CB  VAL A 241       6.236  35.090 -45.108  1.00  0.090          C  
ATOM   3570  CG1 VAL A 241       6.443  34.894 -46.639  1.00  0.090          C  
ATOM   3571  CG2 VAL A 241       6.926  33.960 -44.351  1.00  0.090          C  
ATOM   3572  H   VAL A 241       5.822  36.294 -42.728  1.00  0.100          H  
ATOM   3573  HA  VAL A 241       7.903  36.403 -44.838  1.00  0.070          H  
ATOM   3574  HB  VAL A 241       5.166  35.077 -44.905  1.00  0.110          H  
ATOM   3575 1HG1 VAL A 241       6.024  33.939 -46.929  1.00  0.110          H  
ATOM   3576 2HG1 VAL A 241       5.952  35.683 -47.206  1.00  0.110          H  
ATOM   3577 3HG1 VAL A 241       7.513  34.904 -46.864  1.00  0.110          H  
ATOM   3578 1HG2 VAL A 241       6.512  32.998 -44.661  1.00  0.110          H  
ATOM   3579 2HG2 VAL A 241       7.994  33.979 -44.570  1.00  0.110          H  
ATOM   3580 3HG2 VAL A 241       6.774  34.088 -43.280  1.00  0.110          H  
ATOM   3581  N   MET A 242       7.078  38.195 -46.307  1.00  0.040          N  
ATOM   3582  CA  MET A 242       6.685  39.345 -47.112  1.00  0.040          C  
ATOM   3583  C   MET A 242       6.441  39.036 -48.580  1.00  0.040          C  
ATOM   3584  O   MET A 242       5.570  39.623 -49.217  1.00  0.030          O  
ATOM   3585  CB  MET A 242       7.769  40.406 -47.003  1.00  0.060          C  
ATOM   3586  CG  MET A 242       7.932  40.930 -45.615  1.00  0.060          C  
ATOM   3587  SD  MET A 242       6.424  41.613 -44.966  1.00  0.060          S  
ATOM   3588  CE  MET A 242       6.287  43.119 -45.875  1.00  0.060          C  
ATOM   3589  H   MET A 242       8.015  37.814 -46.410  1.00  0.050          H  
ATOM   3590  HA  MET A 242       5.752  39.732 -46.710  1.00  0.050          H  
ATOM   3591 1HB  MET A 242       8.725  39.971 -47.306  1.00  0.070          H  
ATOM   3592 2HB  MET A 242       7.559  41.213 -47.678  1.00  0.070          H  
ATOM   3593 1HG  MET A 242       8.241  40.108 -44.971  1.00  0.070          H  
ATOM   3594 2HG  MET A 242       8.704  41.696 -45.593  1.00  0.070          H  
ATOM   3595 1HE  MET A 242       5.384  43.651 -45.563  1.00  0.070          H  
ATOM   3596 2HE  MET A 242       7.157  43.735 -45.672  1.00  0.070          H  
ATOM   3597 3HE  MET A 242       6.224  42.919 -46.937  1.00  0.070          H  
ATOM   3598  N   SER A 243       7.243  38.143 -49.145  1.00  0.040          N  
ATOM   3599  CA  SER A 243       7.127  37.876 -50.584  1.00  0.050          C  
ATOM   3600  C   SER A 243       7.656  36.517 -50.974  1.00  0.050          C  
ATOM   3601  O   SER A 243       8.441  35.914 -50.238  1.00  0.080          O  
ATOM   3602  CB  SER A 243       7.856  38.950 -51.372  1.00  0.070          C  
ATOM   3603  OG  SER A 243       9.228  38.892 -51.154  1.00  0.070          O  
ATOM   3604  H   SER A 243       7.953  37.682 -48.572  1.00  0.050          H  
ATOM   3605  HA  SER A 243       6.072  37.895 -50.849  1.00  0.060          H  
ATOM   3606 1HB  SER A 243       7.656  38.831 -52.435  1.00  0.080          H  
ATOM   3607 2HB  SER A 243       7.486  39.917 -51.079  1.00  0.080          H  
ATOM   3608  HG  SER A 243       9.604  39.589 -51.692  1.00  0.080          H  
ATOM   3609  N   PHE A 244       7.282  36.043 -52.162  1.00  0.050          N  
ATOM   3610  CA  PHE A 244       7.737  34.739 -52.618  1.00  0.060          C  
ATOM   3611  C   PHE A 244       8.703  34.789 -53.793  1.00  0.060          C  
ATOM   3612  O   PHE A 244       8.611  35.677 -54.651  1.00  0.050          O  
ATOM   3613  CB  PHE A 244       6.501  33.938 -52.994  1.00  0.080          C  
ATOM   3614  CG  PHE A 244       5.627  33.777 -51.813  1.00  0.080          C  
ATOM   3615  CD1 PHE A 244       4.405  34.413 -51.761  1.00  0.080          C  
ATOM   3616  CD2 PHE A 244       6.048  33.080 -50.713  1.00  0.080          C  
ATOM   3617  CE1 PHE A 244       3.619  34.326 -50.645  1.00  0.080          C  
ATOM   3618  CE2 PHE A 244       5.279  33.013 -49.609  1.00  0.080          C  
ATOM   3619  CZ  PHE A 244       4.056  33.626 -49.562  1.00  0.080          C  
ATOM   3620  H   PHE A 244       6.622  36.574 -52.743  1.00  0.060          H  
ATOM   3621  HA  PHE A 244       8.245  34.245 -51.794  1.00  0.070          H  
ATOM   3622 1HB  PHE A 244       5.939  34.479 -53.761  1.00  0.100          H  
ATOM   3623 2HB  PHE A 244       6.759  32.990 -53.394  1.00  0.100          H  
ATOM   3624  HD1 PHE A 244       4.065  34.993 -52.625  1.00  0.100          H  
ATOM   3625  HD2 PHE A 244       7.014  32.590 -50.725  1.00  0.100          H  
ATOM   3626  HE1 PHE A 244       2.652  34.827 -50.634  1.00  0.100          H  
ATOM   3627  HE2 PHE A 244       5.643  32.473 -48.758  1.00  0.100          H  
ATOM   3628  HZ  PHE A 244       3.445  33.560 -48.665  1.00  0.100          H  
ATOM   3629  N   TYR A 245       9.634  33.833 -53.840  1.00  0.070          N  
ATOM   3630  CA  TYR A 245      10.562  33.737 -54.955  1.00  0.080          C  
ATOM   3631  C   TYR A 245      10.317  32.482 -55.807  1.00  0.070          C  
ATOM   3632  O   TYR A 245      10.813  31.375 -55.525  1.00  0.100          O  
ATOM   3633  CB  TYR A 245      12.002  33.733 -54.448  1.00  0.110          C  
ATOM   3634  CG  TYR A 245      13.062  33.993 -55.517  1.00  0.110          C  
ATOM   3635  CD1 TYR A 245      13.724  35.187 -55.492  1.00  0.110          C  
ATOM   3636  CD2 TYR A 245      13.376  33.071 -56.513  1.00  0.110          C  
ATOM   3637  CE1 TYR A 245      14.682  35.460 -56.413  1.00  0.110          C  
ATOM   3638  CE2 TYR A 245      14.333  33.381 -57.455  1.00  0.110          C  
ATOM   3639  CZ  TYR A 245      14.975  34.569 -57.393  1.00  0.110          C  
ATOM   3640  OH  TYR A 245      15.915  34.904 -58.302  1.00  0.110          O  
ATOM   3641  H   TYR A 245       9.725  33.149 -53.092  1.00  0.080          H  
ATOM   3642  HA  TYR A 245      10.423  34.602 -55.604  1.00  0.100          H  
ATOM   3643 1HB  TYR A 245      12.103  34.481 -53.673  1.00  0.130          H  
ATOM   3644 2HB  TYR A 245      12.215  32.773 -53.996  1.00  0.130          H  
ATOM   3645  HD1 TYR A 245      13.496  35.916 -54.726  1.00  0.130          H  
ATOM   3646  HD2 TYR A 245      12.879  32.121 -56.558  1.00  0.130          H  
ATOM   3647  HE1 TYR A 245      15.215  36.393 -56.375  1.00  0.130          H  
ATOM   3648  HE2 TYR A 245      14.584  32.685 -58.237  1.00  0.130          H  
ATOM   3649  HH  TYR A 245      16.059  34.164 -58.930  1.00  0.130          H  
ATOM   3650  N   ASN A 246       9.514  32.653 -56.850  1.00  0.070          N  
ATOM   3651  CA  ASN A 246       9.239  31.596 -57.803  1.00  0.060          C  
ATOM   3652  C   ASN A 246      10.090  31.875 -59.031  1.00  0.150          C  
ATOM   3653  O   ASN A 246      10.537  33.004 -59.225  1.00  0.540          O  
ATOM   3654  CB  ASN A 246       7.776  31.480 -58.145  1.00  0.090          C  
ATOM   3655  CG  ASN A 246       7.502  30.265 -58.990  1.00  0.090          C  
ATOM   3656  OD1 ASN A 246       8.014  29.179 -58.690  1.00  0.090          O  
ATOM   3657  ND2 ASN A 246       6.760  30.465 -60.054  1.00  0.090          N  
ATOM   3658  H   ASN A 246       9.100  33.562 -57.027  1.00  0.080          H  
ATOM   3659  HA  ASN A 246       9.568  30.643 -57.387  1.00  0.070          H  
ATOM   3660 1HB  ASN A 246       7.195  31.423 -57.229  1.00  0.110          H  
ATOM   3661 2HB  ASN A 246       7.461  32.350 -58.671  1.00  0.110          H  
ATOM   3662 1HD2 ASN A 246       6.555  29.724 -60.748  1.00  0.110          H  
ATOM   3663 2HD2 ASN A 246       6.419  31.407 -60.228  1.00  0.110          H  
ATOM   3664  N   GLY A 247      10.286  30.873 -59.865  1.00  0.120          N  
ATOM   3665  CA  GLY A 247      11.054  31.034 -61.093  1.00  0.020          C  
ATOM   3666  C   GLY A 247      11.187  29.678 -61.764  1.00  0.050          C  
ATOM   3667  O   GLY A 247      10.451  28.754 -61.424  1.00  0.090          O  
ATOM   3668  H   GLY A 247       9.894  29.963 -59.644  1.00  0.140          H  
ATOM   3669 1HA  GLY A 247      10.567  31.747 -61.751  1.00  0.020          H  
ATOM   3670 2HA  GLY A 247      12.033  31.443 -60.873  1.00  0.020          H  
ATOM   3671  N   VAL A 248      12.084  29.578 -62.734  1.00  0.050          N  
ATOM   3672  CA  VAL A 248      12.307  28.336 -63.478  1.00  0.060          C  
ATOM   3673  C   VAL A 248      13.354  27.506 -62.760  1.00  0.050          C  
ATOM   3674  O   VAL A 248      14.241  28.051 -62.097  1.00  0.030          O  
ATOM   3675  CB  VAL A 248      12.722  28.545 -64.956  1.00  0.080          C  
ATOM   3676  CG1 VAL A 248      11.641  29.216 -65.730  1.00  0.080          C  
ATOM   3677  CG2 VAL A 248      13.955  29.350 -65.049  1.00  0.080          C  
ATOM   3678  H   VAL A 248      12.647  30.402 -62.912  1.00  0.060          H  
ATOM   3679  HA  VAL A 248      11.375  27.769 -63.491  1.00  0.070          H  
ATOM   3680  HB  VAL A 248      12.890  27.582 -65.388  1.00  0.100          H  
ATOM   3681 1HG1 VAL A 248      11.948  29.322 -66.768  1.00  0.100          H  
ATOM   3682 2HG1 VAL A 248      10.737  28.614 -65.674  1.00  0.100          H  
ATOM   3683 3HG1 VAL A 248      11.480  30.171 -65.314  1.00  0.100          H  
ATOM   3684 1HG2 VAL A 248      14.237  29.454 -66.095  1.00  0.100          H  
ATOM   3685 2HG2 VAL A 248      13.782  30.304 -64.624  1.00  0.100          H  
ATOM   3686 3HG2 VAL A 248      14.734  28.872 -64.520  1.00  0.100          H  
ATOM   3687  N   ARG A 249      13.227  26.191 -62.859  1.00  0.080          N  
ATOM   3688  CA  ARG A 249      14.156  25.265 -62.206  1.00  0.090          C  
ATOM   3689  C   ARG A 249      15.361  24.904 -63.070  1.00  0.080          C  
ATOM   3690  O   ARG A 249      15.244  24.188 -64.064  1.00  0.180          O  
ATOM   3691  CB  ARG A 249      13.426  24.003 -61.792  1.00  0.120          C  
ATOM   3692  CG  ARG A 249      12.407  24.238 -60.695  1.00  0.120          C  
ATOM   3693  CD  ARG A 249      11.740  23.000 -60.222  1.00  0.120          C  
ATOM   3694  NE  ARG A 249      10.888  22.405 -61.250  1.00  0.120          N  
ATOM   3695  CZ  ARG A 249      11.100  21.264 -61.933  1.00  0.120          C  
ATOM   3696  NH1 ARG A 249      12.154  20.490 -61.729  1.00  0.120          N  
ATOM   3697  NH2 ARG A 249      10.191  20.951 -62.822  1.00  0.120          N  
ATOM   3698  H   ARG A 249      12.464  25.850 -63.446  1.00  0.100          H  
ATOM   3699  HA  ARG A 249      14.531  25.748 -61.301  1.00  0.110          H  
ATOM   3700 1HB  ARG A 249      12.904  23.593 -62.656  1.00  0.150          H  
ATOM   3701 2HB  ARG A 249      14.141  23.258 -61.446  1.00  0.150          H  
ATOM   3702 1HG  ARG A 249      12.893  24.717 -59.847  1.00  0.150          H  
ATOM   3703 2HG  ARG A 249      11.630  24.899 -61.083  1.00  0.150          H  
ATOM   3704 1HD  ARG A 249      12.486  22.278 -59.912  1.00  0.150          H  
ATOM   3705 2HD  ARG A 249      11.108  23.251 -59.369  1.00  0.150          H  
ATOM   3706  HE  ARG A 249      10.033  22.919 -61.523  1.00  0.150          H  
ATOM   3707 1HH1 ARG A 249      12.849  20.742 -61.044  1.00  0.150          H  
ATOM   3708 2HH1 ARG A 249      12.269  19.642 -62.267  1.00  0.150          H  
ATOM   3709 1HH2 ARG A 249       9.401  21.614 -62.925  1.00  0.150          H  
ATOM   3710 2HH2 ARG A 249      10.263  20.112 -63.376  1.00  0.150          H  
ATOM   3711  N   ILE A 250      16.517  25.411 -62.652  1.00  0.100          N  
ATOM   3712  CA  ILE A 250      17.806  25.323 -63.340  1.00  0.240          C  
ATOM   3713  C   ILE A 250      18.814  24.595 -62.449  1.00  0.150          C  
ATOM   3714  O   ILE A 250      18.693  24.634 -61.225  1.00  0.140          O  
ATOM   3715  CB  ILE A 250      18.274  26.756 -63.693  1.00  0.280          C  
ATOM   3716  CG1 ILE A 250      17.153  27.473 -64.482  1.00  0.280          C  
ATOM   3717  CG2 ILE A 250      19.583  26.776 -64.472  1.00  0.280          C  
ATOM   3718  CD1 ILE A 250      16.727  26.850 -65.824  1.00  0.280          C  
ATOM   3719  H   ILE A 250      16.495  25.966 -61.788  1.00  0.120          H  
ATOM   3720  HA  ILE A 250      17.697  24.738 -64.252  1.00  0.290          H  
ATOM   3721  HB  ILE A 250      18.414  27.318 -62.761  1.00  0.340          H  
ATOM   3722 1HG1 ILE A 250      16.294  27.523 -63.835  1.00  0.340          H  
ATOM   3723 2HG1 ILE A 250      17.486  28.490 -64.677  1.00  0.340          H  
ATOM   3724 1HG2 ILE A 250      19.863  27.812 -64.675  1.00  0.340          H  
ATOM   3725 2HG2 ILE A 250      20.354  26.315 -63.887  1.00  0.340          H  
ATOM   3726 3HG2 ILE A 250      19.479  26.237 -65.407  1.00  0.340          H  
ATOM   3727 1HD1 ILE A 250      15.935  27.453 -66.265  1.00  0.340          H  
ATOM   3728 2HD1 ILE A 250      17.565  26.818 -66.511  1.00  0.340          H  
ATOM   3729 3HD1 ILE A 250      16.348  25.848 -65.681  1.00  0.340          H  
ATOM   3730  N   THR A 251      19.741  23.834 -63.028  1.00  0.090          N  
ATOM   3731  CA  THR A 251      20.705  23.149 -62.163  1.00  0.100          C  
ATOM   3732  C   THR A 251      21.824  24.104 -61.759  1.00  0.080          C  
ATOM   3733  O   THR A 251      22.000  25.172 -62.358  1.00  0.080          O  
ATOM   3734  CB  THR A 251      21.334  21.924 -62.848  1.00  0.140          C  
ATOM   3735  OG1 THR A 251      22.166  22.345 -63.940  1.00  0.140          O  
ATOM   3736  CG2 THR A 251      20.229  21.040 -63.393  1.00  0.140          C  
ATOM   3737  H   THR A 251      19.818  23.775 -64.057  1.00  0.110          H  
ATOM   3738  HA  THR A 251      20.195  22.813 -61.257  1.00  0.120          H  
ATOM   3739  HB  THR A 251      21.930  21.366 -62.132  1.00  0.160          H  
ATOM   3740  HG1 THR A 251      22.619  21.569 -64.298  1.00  0.160          H  
ATOM   3741 1HG2 THR A 251      20.666  20.169 -63.879  1.00  0.160          H  
ATOM   3742 2HG2 THR A 251      19.592  20.717 -62.569  1.00  0.160          H  
ATOM   3743 3HG2 THR A 251      19.633  21.595 -64.117  1.00  0.160          H  
ATOM   3744  N   HIS A 252      22.637  23.694 -60.787  1.00  0.080          N  
ATOM   3745  CA  HIS A 252      23.770  24.509 -60.373  1.00  0.080          C  
ATOM   3746  C   HIS A 252      24.815  24.563 -61.461  1.00  0.110          C  
ATOM   3747  O   HIS A 252      25.452  25.597 -61.667  1.00  0.120          O  
ATOM   3748  CB  HIS A 252      24.402  23.945 -59.104  1.00  0.110          C  
ATOM   3749  CG  HIS A 252      23.642  24.223 -57.866  1.00  0.110          C  
ATOM   3750  ND1 HIS A 252      23.845  25.363 -57.116  1.00  0.110          N  
ATOM   3751  CD2 HIS A 252      22.659  23.540 -57.253  1.00  0.110          C  
ATOM   3752  CE1 HIS A 252      23.033  25.344 -56.075  1.00  0.110          C  
ATOM   3753  NE2 HIS A 252      22.303  24.252 -56.138  1.00  0.110          N  
ATOM   3754  H   HIS A 252      22.468  22.807 -60.326  1.00  0.100          H  
ATOM   3755  HA  HIS A 252      23.438  25.526 -60.171  1.00  0.100          H  
ATOM   3756 1HB  HIS A 252      24.505  22.862 -59.205  1.00  0.130          H  
ATOM   3757 2HB  HIS A 252      25.406  24.358 -58.988  1.00  0.130          H  
ATOM   3758  HD2 HIS A 252      22.232  22.598 -57.579  1.00  0.130          H  
ATOM   3759  HE1 HIS A 252      22.973  26.100 -55.303  1.00  0.130          H  
ATOM   3760  HE2 HIS A 252      21.572  23.972 -55.462  1.00  0.130          H  
ATOM   3761  N   GLN A 253      24.979  23.458 -62.179  1.00  0.130          N  
ATOM   3762  CA  GLN A 253      25.980  23.406 -63.219  1.00  0.160          C  
ATOM   3763  C   GLN A 253      25.641  24.392 -64.325  1.00  0.140          C  
ATOM   3764  O   GLN A 253      26.536  25.057 -64.852  1.00  0.140          O  
ATOM   3765  CB  GLN A 253      26.089  21.983 -63.769  1.00  0.210          C  
ATOM   3766  CG  GLN A 253      26.635  20.975 -62.753  1.00  0.210          C  
ATOM   3767  CD  GLN A 253      25.556  20.412 -61.808  1.00  0.210          C  
ATOM   3768  OE1 GLN A 253      24.447  20.962 -61.674  1.00  0.210          O  
ATOM   3769  NE2 GLN A 253      25.884  19.314 -61.151  1.00  0.210          N  
ATOM   3770  H   GLN A 253      24.413  22.638 -61.970  1.00  0.160          H  
ATOM   3771  HA  GLN A 253      26.940  23.694 -62.790  1.00  0.190          H  
ATOM   3772 1HB  GLN A 253      25.108  21.644 -64.097  1.00  0.250          H  
ATOM   3773 2HB  GLN A 253      26.744  21.979 -64.639  1.00  0.250          H  
ATOM   3774 1HG  GLN A 253      27.085  20.141 -63.291  1.00  0.250          H  
ATOM   3775 2HG  GLN A 253      27.390  21.473 -62.143  1.00  0.250          H  
ATOM   3776 1HE2 GLN A 253      25.233  18.891 -60.518  1.00  0.250          H  
ATOM   3777 2HE2 GLN A 253      26.785  18.900 -61.283  1.00  0.250          H  
ATOM   3778  N   GLU A 254      24.352  24.519 -64.663  1.00  0.130          N  
ATOM   3779  CA  GLU A 254      23.943  25.462 -65.698  1.00  0.130          C  
ATOM   3780  C   GLU A 254      24.232  26.900 -65.271  1.00  0.120          C  
ATOM   3781  O   GLU A 254      24.736  27.705 -66.067  1.00  0.140          O  
ATOM   3782  CB  GLU A 254      22.460  25.259 -66.016  1.00  0.180          C  
ATOM   3783  CG  GLU A 254      22.150  23.973 -66.796  1.00  0.180          C  
ATOM   3784  CD  GLU A 254      20.660  23.662 -66.947  1.00  0.180          C  
ATOM   3785  OE1 GLU A 254      19.919  23.744 -65.978  1.00  0.180          O  
ATOM   3786  OE2 GLU A 254      20.267  23.350 -68.046  1.00  0.180          O  
ATOM   3787  H   GLU A 254      23.658  23.921 -64.211  1.00  0.160          H  
ATOM   3788  HA  GLU A 254      24.518  25.253 -66.599  1.00  0.160          H  
ATOM   3789 1HB  GLU A 254      21.923  25.185 -65.081  1.00  0.220          H  
ATOM   3790 2HB  GLU A 254      22.070  26.117 -66.562  1.00  0.220          H  
ATOM   3791 1HG  GLU A 254      22.581  24.071 -67.791  1.00  0.220          H  
ATOM   3792 2HG  GLU A 254      22.644  23.140 -66.310  1.00  0.220          H  
ATOM   3793  N   VAL A 255      23.969  27.199 -63.997  1.00  0.100          N  
ATOM   3794  CA  VAL A 255      24.193  28.525 -63.432  1.00  0.090          C  
ATOM   3795  C   VAL A 255      25.677  28.897 -63.407  1.00  0.090          C  
ATOM   3796  O   VAL A 255      26.036  30.028 -63.731  1.00  0.120          O  
ATOM   3797  CB  VAL A 255      23.567  28.592 -62.024  1.00  0.130          C  
ATOM   3798  CG1 VAL A 255      23.923  29.884 -61.289  1.00  0.130          C  
ATOM   3799  CG2 VAL A 255      22.073  28.495 -62.185  1.00  0.130          C  
ATOM   3800  H   VAL A 255      23.527  26.474 -63.420  1.00  0.120          H  
ATOM   3801  HA  VAL A 255      23.672  29.248 -64.060  1.00  0.110          H  
ATOM   3802  HB  VAL A 255      23.938  27.758 -61.431  1.00  0.160          H  
ATOM   3803 1HG1 VAL A 255      23.456  29.882 -60.304  1.00  0.160          H  
ATOM   3804 2HG1 VAL A 255      25.001  29.961 -61.172  1.00  0.160          H  
ATOM   3805 3HG1 VAL A 255      23.560  30.723 -61.844  1.00  0.160          H  
ATOM   3806 1HG2 VAL A 255      21.609  28.509 -61.232  1.00  0.160          H  
ATOM   3807 2HG2 VAL A 255      21.705  29.337 -62.778  1.00  0.160          H  
ATOM   3808 3HG2 VAL A 255      21.823  27.582 -62.681  1.00  0.160          H  
ATOM   3809  N   ASP A 256      26.539  27.967 -62.981  1.00  0.100          N  
ATOM   3810  CA  ASP A 256      27.970  28.243 -62.926  1.00  0.200          C  
ATOM   3811  C   ASP A 256      28.621  28.306 -64.311  1.00  0.260          C  
ATOM   3812  O   ASP A 256      29.517  29.120 -64.545  1.00  0.360          O  
ATOM   3813  CB  ASP A 256      28.692  27.161 -62.130  1.00  0.240          C  
ATOM   3814  CG  ASP A 256      28.460  27.160 -60.624  1.00  0.240          C  
ATOM   3815  OD1 ASP A 256      28.000  28.136 -60.087  1.00  0.240          O  
ATOM   3816  OD2 ASP A 256      28.767  26.163 -60.016  1.00  0.240          O  
ATOM   3817  H   ASP A 256      26.183  27.061 -62.661  1.00  0.120          H  
ATOM   3818  HA  ASP A 256      28.113  29.206 -62.439  1.00  0.240          H  
ATOM   3819 1HB  ASP A 256      28.406  26.182 -62.524  1.00  0.290          H  
ATOM   3820 2HB  ASP A 256      29.732  27.279 -62.302  1.00  0.290          H  
ATOM   3821  N   SER A 257      28.176  27.443 -65.225  1.00  0.240          N  
ATOM   3822  CA  SER A 257      28.715  27.358 -66.573  1.00  0.320          C  
ATOM   3823  C   SER A 257      28.526  28.616 -67.415  1.00  0.330          C  
ATOM   3824  O   SER A 257      29.442  29.030 -68.135  1.00  0.380          O  
ATOM   3825  CB  SER A 257      28.094  26.175 -67.286  1.00  0.420          C  
ATOM   3826  OG  SER A 257      28.582  26.049 -68.594  1.00  0.420          O  
ATOM   3827  H   SER A 257      27.447  26.772 -64.977  1.00  0.290          H  
ATOM   3828  HA  SER A 257      29.777  27.184 -66.494  1.00  0.380          H  
ATOM   3829 1HB  SER A 257      28.308  25.266 -66.727  1.00  0.500          H  
ATOM   3830 2HB  SER A 257      27.010  26.298 -67.307  1.00  0.500          H  
ATOM   3831  HG  SER A 257      28.113  25.304 -68.977  1.00  0.500          H  
ATOM   3832  N   ARG A 258      27.333  29.208 -67.373  1.00  0.280          N  
ATOM   3833  CA  ARG A 258      27.062  30.387 -68.187  1.00  0.260          C  
ATOM   3834  C   ARG A 258      27.545  31.693 -67.549  1.00  0.260          C  
ATOM   3835  O   ARG A 258      27.701  31.810 -66.339  1.00  0.300          O  
ATOM   3836  CB  ARG A 258      25.583  30.467 -68.483  1.00  0.370          C  
ATOM   3837  CG  ARG A 258      24.722  30.769 -67.300  1.00  0.370          C  
ATOM   3838  CD  ARG A 258      23.313  30.570 -67.610  1.00  0.370          C  
ATOM   3839  NE  ARG A 258      22.495  30.827 -66.467  1.00  0.370          N  
ATOM   3840  CZ  ARG A 258      21.196  30.562 -66.353  1.00  0.370          C  
ATOM   3841  NH1 ARG A 258      20.510  29.996 -67.327  1.00  0.370          N  
ATOM   3842  NH2 ARG A 258      20.636  30.886 -65.225  1.00  0.370          N  
ATOM   3843  H   ARG A 258      26.592  28.804 -66.791  1.00  0.340          H  
ATOM   3844  HA  ARG A 258      27.584  30.264 -69.135  1.00  0.310          H  
ATOM   3845 1HB  ARG A 258      25.404  31.220 -69.235  1.00  0.450          H  
ATOM   3846 2HB  ARG A 258      25.251  29.513 -68.888  1.00  0.450          H  
ATOM   3847 1HG  ARG A 258      24.994  30.147 -66.454  1.00  0.450          H  
ATOM   3848 2HG  ARG A 258      24.849  31.820 -67.018  1.00  0.450          H  
ATOM   3849 1HD  ARG A 258      23.014  31.245 -68.408  1.00  0.450          H  
ATOM   3850 2HD  ARG A 258      23.162  29.535 -67.915  1.00  0.450          H  
ATOM   3851  HE  ARG A 258      22.932  31.267 -65.650  1.00  0.450          H  
ATOM   3852 1HH1 ARG A 258      20.962  29.750 -68.192  1.00  0.450          H  
ATOM   3853 2HH1 ARG A 258      19.526  29.824 -67.203  1.00  0.450          H  
ATOM   3854 1HH2 ARG A 258      21.209  31.325 -64.512  1.00  0.450          H  
ATOM   3855 2HH2 ARG A 258      19.656  30.708 -65.014  1.00  0.450          H  
ATOM   3856  N   ASP A 259      27.707  32.720 -68.376  1.00  0.210          N  
ATOM   3857  CA  ASP A 259      28.105  34.049 -67.912  1.00  0.230          C  
ATOM   3858  C   ASP A 259      27.147  34.535 -66.842  1.00  0.180          C  
ATOM   3859  O   ASP A 259      25.932  34.473 -67.030  1.00  0.170          O  
ATOM   3860  CB  ASP A 259      28.148  35.037 -69.092  1.00  0.310          C  
ATOM   3861  CG  ASP A 259      28.775  36.419 -68.756  1.00  0.310          C  
ATOM   3862  OD1 ASP A 259      28.410  36.994 -67.741  1.00  0.310          O  
ATOM   3863  OD2 ASP A 259      29.621  36.876 -69.515  1.00  0.310          O  
ATOM   3864  H   ASP A 259      27.573  32.572 -69.365  1.00  0.250          H  
ATOM   3865  HA  ASP A 259      29.084  33.985 -67.456  1.00  0.280          H  
ATOM   3866 1HB  ASP A 259      28.721  34.594 -69.907  1.00  0.380          H  
ATOM   3867 2HB  ASP A 259      27.132  35.199 -69.462  1.00  0.380          H  
ATOM   3868  N   TRP A 260      27.684  35.018 -65.720  1.00  0.140          N  
ATOM   3869  CA  TRP A 260      26.877  35.453 -64.589  1.00  0.090          C  
ATOM   3870  C   TRP A 260      25.985  36.646 -64.879  1.00  0.230          C  
ATOM   3871  O   TRP A 260      25.040  36.899 -64.138  1.00  0.330          O  
ATOM   3872  CB  TRP A 260      27.765  35.620 -63.372  1.00  0.150          C  
ATOM   3873  CG  TRP A 260      28.098  34.302 -62.755  1.00  0.150          C  
ATOM   3874  CD1 TRP A 260      29.151  33.506 -63.058  1.00  0.150          C  
ATOM   3875  CD2 TRP A 260      27.394  33.635 -61.682  1.00  0.150          C  
ATOM   3876  NE1 TRP A 260      29.138  32.386 -62.276  1.00  0.150          N  
ATOM   3877  CE2 TRP A 260      28.071  32.452 -61.426  1.00  0.150          C  
ATOM   3878  CE3 TRP A 260      26.266  33.946 -60.935  1.00  0.150          C  
ATOM   3879  CZ2 TRP A 260      27.650  31.569 -60.451  1.00  0.150          C  
ATOM   3880  CZ3 TRP A 260      25.845  33.073 -59.948  1.00  0.150          C  
ATOM   3881  CH2 TRP A 260      26.517  31.916 -59.715  1.00  0.150          C  
ATOM   3882  H   TRP A 260      28.691  35.078 -65.657  1.00  0.170          H  
ATOM   3883  HA  TRP A 260      26.224  34.631 -64.352  1.00  0.110          H  
ATOM   3884 1HB  TRP A 260      28.688  36.054 -63.677  1.00  0.180          H  
ATOM   3885 2HB  TRP A 260      27.299  36.264 -62.634  1.00  0.180          H  
ATOM   3886  HD1 TRP A 260      29.884  33.719 -63.817  1.00  0.180          H  
ATOM   3887  HE1 TRP A 260      29.811  31.630 -62.316  1.00  0.180          H  
ATOM   3888  HE3 TRP A 260      25.726  34.864 -61.122  1.00  0.180          H  
ATOM   3889  HZ2 TRP A 260      28.177  30.632 -60.244  1.00  0.180          H  
ATOM   3890  HZ3 TRP A 260      24.963  33.335 -59.361  1.00  0.180          H  
ATOM   3891  HH2 TRP A 260      26.162  31.244 -58.933  1.00  0.180          H  
ATOM   3892  N   ALA A 261      26.191  37.315 -66.006  1.00  0.210          N  
ATOM   3893  CA  ALA A 261      25.314  38.403 -66.423  1.00  0.280          C  
ATOM   3894  C   ALA A 261      23.886  37.876 -66.606  1.00  0.300          C  
ATOM   3895  O   ALA A 261      22.913  38.627 -66.531  1.00  0.340          O  
ATOM   3896  CB  ALA A 261      25.815  39.028 -67.707  1.00  0.360          C  
ATOM   3897  H   ALA A 261      26.996  37.065 -66.599  1.00  0.250          H  
ATOM   3898  HA  ALA A 261      25.291  39.150 -65.644  1.00  0.340          H  
ATOM   3899 1HB  ALA A 261      25.157  39.844 -67.996  1.00  0.440          H  
ATOM   3900 2HB  ALA A 261      26.826  39.406 -67.550  1.00  0.440          H  
ATOM   3901 3HB  ALA A 261      25.831  38.270 -68.491  1.00  0.440          H  
ATOM   3902  N   LEU A 262      23.763  36.571 -66.875  1.00  0.260          N  
ATOM   3903  CA  LEU A 262      22.497  35.902 -67.107  1.00  0.240          C  
ATOM   3904  C   LEU A 262      21.899  35.354 -65.809  1.00  0.240          C  
ATOM   3905  O   LEU A 262      20.808  34.782 -65.815  1.00  0.250          O  
ATOM   3906  CB  LEU A 262      22.750  34.735 -68.059  1.00  0.340          C  
ATOM   3907  CG  LEU A 262      23.333  35.097 -69.450  1.00  0.340          C  
ATOM   3908  CD1 LEU A 262      23.666  33.807 -70.168  1.00  0.340          C  
ATOM   3909  CD2 LEU A 262      22.335  35.940 -70.258  1.00  0.340          C  
ATOM   3910  H   LEU A 262      24.607  35.990 -66.907  1.00  0.310          H  
ATOM   3911  HA  LEU A 262      21.793  36.613 -67.531  1.00  0.290          H  
ATOM   3912 1HB  LEU A 262      23.450  34.053 -67.572  1.00  0.410          H  
ATOM   3913 2HB  LEU A 262      21.813  34.204 -68.212  1.00  0.410          H  
ATOM   3914  HG  LEU A 262      24.260  35.659 -69.321  1.00  0.410          H  
ATOM   3915 1HD1 LEU A 262      24.100  34.031 -71.140  1.00  0.410          H  
ATOM   3916 2HD1 LEU A 262      24.384  33.258 -69.569  1.00  0.410          H  
ATOM   3917 3HD1 LEU A 262      22.763  33.214 -70.300  1.00  0.410          H  
ATOM   3918 1HD2 LEU A 262      22.766  36.172 -71.232  1.00  0.410          H  
ATOM   3919 2HD2 LEU A 262      21.410  35.380 -70.396  1.00  0.410          H  
ATOM   3920 3HD2 LEU A 262      22.120  36.869 -69.738  1.00  0.410          H  
ATOM   3921  N   ASN A 263      22.631  35.504 -64.700  1.00  0.230          N  
ATOM   3922  CA  ASN A 263      22.250  34.987 -63.390  1.00  0.220          C  
ATOM   3923  C   ASN A 263      21.837  36.093 -62.414  1.00  0.190          C  
ATOM   3924  O   ASN A 263      21.773  35.870 -61.202  1.00  0.180          O  
ATOM   3925  CB  ASN A 263      23.386  34.172 -62.809  1.00  0.310          C  
ATOM   3926  CG  ASN A 263      23.655  32.860 -63.527  1.00  0.310          C  
ATOM   3927  OD1 ASN A 263      22.736  32.142 -63.930  1.00  0.310          O  
ATOM   3928  ND2 ASN A 263      24.899  32.515 -63.654  1.00  0.310          N  
ATOM   3929  H   ASN A 263      23.506  36.026 -64.745  1.00  0.280          H  
ATOM   3930  HA  ASN A 263      21.387  34.332 -63.519  1.00  0.260          H  
ATOM   3931 1HB  ASN A 263      24.281  34.771 -62.862  1.00  0.370          H  
ATOM   3932 2HB  ASN A 263      23.201  33.971 -61.772  1.00  0.370          H  
ATOM   3933 1HD2 ASN A 263      25.168  31.621 -64.059  1.00  0.370          H  
ATOM   3934 2HD2 ASN A 263      25.624  33.108 -63.314  1.00  0.370          H  
ATOM   3935  N   GLY A 264      21.522  37.273 -62.935  1.00  0.200          N  
ATOM   3936  CA  GLY A 264      21.154  38.433 -62.114  1.00  0.160          C  
ATOM   3937  C   GLY A 264      19.953  38.194 -61.189  1.00  0.100          C  
ATOM   3938  O   GLY A 264      19.775  38.899 -60.197  1.00  0.100          O  
ATOM   3939  H   GLY A 264      21.584  37.382 -63.942  1.00  0.240          H  
ATOM   3940 1HA  GLY A 264      22.017  38.727 -61.516  1.00  0.190          H  
ATOM   3941 2HA  GLY A 264      20.939  39.276 -62.771  1.00  0.190          H  
ATOM   3942  N   ASN A 265      19.129  37.205 -61.523  1.00  0.080          N  
ATOM   3943  CA  ASN A 265      17.955  36.844 -60.750  1.00  0.050          C  
ATOM   3944  C   ASN A 265      17.991  35.369 -60.361  1.00  0.030          C  
ATOM   3945  O   ASN A 265      16.964  34.676 -60.421  1.00  0.050          O  
ATOM   3946  CB  ASN A 265      16.689  37.177 -61.506  1.00  0.080          C  
ATOM   3947  CG  ASN A 265      16.501  38.654 -61.693  1.00  0.080          C  
ATOM   3948  OD1 ASN A 265      16.023  39.374 -60.812  1.00  0.080          O  
ATOM   3949  ND2 ASN A 265      16.900  39.128 -62.834  1.00  0.080          N  
ATOM   3950  H   ASN A 265      19.344  36.675 -62.354  1.00  0.100          H  
ATOM   3951  HA  ASN A 265      17.959  37.418 -59.820  1.00  0.060          H  
ATOM   3952 1HB  ASN A 265      16.700  36.694 -62.481  1.00  0.100          H  
ATOM   3953 2HB  ASN A 265      15.835  36.791 -60.952  1.00  0.100          H  
ATOM   3954 1HD2 ASN A 265      16.816  40.102 -63.029  1.00  0.100          H  
ATOM   3955 2HD2 ASN A 265      17.296  38.510 -63.510  1.00  0.100          H  
ATOM   3956  N   THR A 266      19.176  34.866 -59.989  1.00  0.090          N  
ATOM   3957  CA  THR A 266      19.317  33.462 -59.584  1.00  0.150          C  
ATOM   3958  C   THR A 266      19.330  33.337 -58.053  1.00  0.160          C  
ATOM   3959  O   THR A 266      19.947  34.161 -57.369  1.00  0.280          O  
ATOM   3960  CB  THR A 266      20.639  32.862 -60.156  1.00  0.190          C  
ATOM   3961  OG1 THR A 266      20.603  31.472 -60.063  1.00  0.190          O  
ATOM   3962  CG2 THR A 266      21.882  33.299 -59.340  1.00  0.190          C  
ATOM   3963  H   THR A 266      20.014  35.454 -60.018  1.00  0.110          H  
ATOM   3964  HA  THR A 266      18.474  32.887 -59.966  1.00  0.180          H  
ATOM   3965  HB  THR A 266      20.746  33.163 -61.195  1.00  0.220          H  
ATOM   3966  HG1 THR A 266      19.911  31.138 -60.683  1.00  0.220          H  
ATOM   3967 1HG2 THR A 266      22.754  32.840 -59.782  1.00  0.220          H  
ATOM   3968 2HG2 THR A 266      21.993  34.373 -59.348  1.00  0.220          H  
ATOM   3969 3HG2 THR A 266      21.809  32.962 -58.314  1.00  0.220          H  
ATOM   3970  N   LEU A 267      18.629  32.325 -57.523  1.00  0.130          N  
ATOM   3971  CA  LEU A 267      18.620  32.018 -56.088  1.00  0.110          C  
ATOM   3972  C   LEU A 267      18.588  30.505 -55.820  1.00  0.120          C  
ATOM   3973  O   LEU A 267      17.681  29.809 -56.273  1.00  0.150          O  
ATOM   3974  CB  LEU A 267      17.373  32.637 -55.457  1.00  0.160          C  
ATOM   3975  CG  LEU A 267      17.140  32.408 -53.956  1.00  0.160          C  
ATOM   3976  CD1 LEU A 267      18.212  33.093 -53.129  1.00  0.160          C  
ATOM   3977  CD2 LEU A 267      15.807  32.923 -53.618  1.00  0.160          C  
ATOM   3978  H   LEU A 267      18.044  31.775 -58.156  1.00  0.160          H  
ATOM   3979  HA  LEU A 267      19.522  32.433 -55.645  1.00  0.130          H  
ATOM   3980 1HB  LEU A 267      17.402  33.713 -55.631  1.00  0.190          H  
ATOM   3981 2HB  LEU A 267      16.511  32.233 -55.980  1.00  0.190          H  
ATOM   3982  HG  LEU A 267      17.179  31.341 -53.735  1.00  0.190          H  
ATOM   3983 1HD1 LEU A 267      18.018  32.920 -52.072  1.00  0.190          H  
ATOM   3984 2HD1 LEU A 267      19.194  32.698 -53.377  1.00  0.190          H  
ATOM   3985 3HD1 LEU A 267      18.193  34.164 -53.329  1.00  0.190          H  
ATOM   3986 1HD2 LEU A 267      15.619  32.763 -52.569  1.00  0.190          H  
ATOM   3987 2HD2 LEU A 267      15.774  33.979 -53.841  1.00  0.190          H  
ATOM   3988 3HD2 LEU A 267      15.071  32.396 -54.210  1.00  0.190          H  
ATOM   3989  N   SER A 268      19.550  29.971 -55.080  1.00  0.100          N  
ATOM   3990  CA  SER A 268      19.578  28.533 -54.821  1.00  0.090          C  
ATOM   3991  C   SER A 268      18.374  28.061 -54.000  1.00  0.080          C  
ATOM   3992  O   SER A 268      17.964  28.734 -53.049  1.00  0.070          O  
ATOM   3993  CB  SER A 268      20.877  28.159 -54.129  1.00  0.130          C  
ATOM   3994  OG  SER A 268      21.990  28.359 -54.979  1.00  0.130          O  
ATOM   3995  H   SER A 268      20.283  30.568 -54.686  1.00  0.120          H  
ATOM   3996  HA  SER A 268      19.564  28.015 -55.770  1.00  0.110          H  
ATOM   3997 1HB  SER A 268      20.997  28.760 -53.227  1.00  0.160          H  
ATOM   3998 2HB  SER A 268      20.830  27.113 -53.828  1.00  0.160          H  
ATOM   3999  HG  SER A 268      22.200  29.327 -54.974  1.00  0.160          H  
ATOM   4000  N   LEU A 269      17.832  26.878 -54.327  1.00  0.100          N  
ATOM   4001  CA  LEU A 269      16.727  26.282 -53.562  1.00  0.110          C  
ATOM   4002  C   LEU A 269      17.203  25.099 -52.732  1.00  0.140          C  
ATOM   4003  O   LEU A 269      16.877  24.969 -51.551  1.00  0.150          O  
ATOM   4004  CB  LEU A 269      15.606  25.801 -54.502  1.00  0.150          C  
ATOM   4005  CG  LEU A 269      14.361  25.055 -53.860  1.00  0.150          C  
ATOM   4006  CD1 LEU A 269      13.592  25.973 -52.895  1.00  0.150          C  
ATOM   4007  CD2 LEU A 269      13.455  24.571 -54.988  1.00  0.150          C  
ATOM   4008  H   LEU A 269      18.187  26.354 -55.127  1.00  0.120          H  
ATOM   4009  HA  LEU A 269      16.330  27.039 -52.899  1.00  0.130          H  
ATOM   4010 1HB  LEU A 269      15.226  26.664 -55.003  1.00  0.180          H  
ATOM   4011 2HB  LEU A 269      16.039  25.140 -55.248  1.00  0.180          H  
ATOM   4012  HG  LEU A 269      14.706  24.193 -53.289  1.00  0.180          H  
ATOM   4013 1HD1 LEU A 269      12.748  25.433 -52.482  1.00  0.180          H  
ATOM   4014 2HD1 LEU A 269      14.239  26.285 -52.087  1.00  0.180          H  
ATOM   4015 3HD1 LEU A 269      13.233  26.835 -53.414  1.00  0.180          H  
ATOM   4016 1HD2 LEU A 269      12.607  24.040 -54.567  1.00  0.180          H  
ATOM   4017 2HD2 LEU A 269      13.092  25.410 -55.570  1.00  0.180          H  
ATOM   4018 3HD2 LEU A 269      14.014  23.901 -55.637  1.00  0.180          H  
ATOM   4019  N   ASP A 270      17.978  24.239 -53.381  1.00  0.140          N  
ATOM   4020  CA  ASP A 270      18.484  22.997 -52.810  1.00  0.150          C  
ATOM   4021  C   ASP A 270      19.818  22.657 -53.465  1.00  0.190          C  
ATOM   4022  O   ASP A 270      20.250  23.369 -54.371  1.00  0.260          O  
ATOM   4023  CB  ASP A 270      17.443  21.874 -53.020  1.00  0.210          C  
ATOM   4024  CG  ASP A 270      17.537  20.696 -52.023  1.00  0.210          C  
ATOM   4025  OD1 ASP A 270      18.600  20.498 -51.474  1.00  0.210          O  
ATOM   4026  OD2 ASP A 270      16.570  20.000 -51.857  1.00  0.210          O  
ATOM   4027  H   ASP A 270      18.196  24.456 -54.352  1.00  0.170          H  
ATOM   4028  HA  ASP A 270      18.647  23.137 -51.740  1.00  0.180          H  
ATOM   4029 1HB  ASP A 270      16.445  22.304 -52.935  1.00  0.250          H  
ATOM   4030 2HB  ASP A 270      17.532  21.481 -54.029  1.00  0.250          H  
ATOM   4031  N   GLU A 271      20.423  21.541 -53.063  1.00  0.180          N  
ATOM   4032  CA  GLU A 271      21.710  21.073 -53.594  1.00  0.190          C  
ATOM   4033  C   GLU A 271      21.674  20.782 -55.097  1.00  0.160          C  
ATOM   4034  O   GLU A 271      22.696  20.875 -55.775  1.00  0.140          O  
ATOM   4035  CB  GLU A 271      22.166  19.814 -52.854  1.00  0.260          C  
ATOM   4036  CG  GLU A 271      22.569  20.045 -51.402  1.00  0.260          C  
ATOM   4037  CD  GLU A 271      23.016  18.783 -50.704  1.00  0.260          C  
ATOM   4038  OE1 GLU A 271      22.952  17.736 -51.306  1.00  0.260          O  
ATOM   4039  OE2 GLU A 271      23.422  18.870 -49.569  1.00  0.260          O  
ATOM   4040  H   GLU A 271      19.971  21.016 -52.312  1.00  0.220          H  
ATOM   4041  HA  GLU A 271      22.449  21.855 -53.424  1.00  0.230          H  
ATOM   4042 1HB  GLU A 271      21.358  19.081 -52.862  1.00  0.310          H  
ATOM   4043 2HB  GLU A 271      23.013  19.372 -53.377  1.00  0.310          H  
ATOM   4044 1HG  GLU A 271      23.379  20.772 -51.372  1.00  0.310          H  
ATOM   4045 2HG  GLU A 271      21.718  20.467 -50.867  1.00  0.310          H  
ATOM   4046  N   GLU A 272      20.507  20.395 -55.612  1.00  0.190          N  
ATOM   4047  CA  GLU A 272      20.344  20.091 -57.030  1.00  0.170          C  
ATOM   4048  C   GLU A 272      19.648  21.198 -57.851  1.00  0.130          C  
ATOM   4049  O   GLU A 272      19.733  21.200 -59.080  1.00  0.320          O  
ATOM   4050  CB  GLU A 272      19.549  18.793 -57.189  1.00  0.250          C  
ATOM   4051  CG  GLU A 272      20.228  17.552 -56.614  1.00  0.250          C  
ATOM   4052  CD  GLU A 272      19.392  16.301 -56.779  1.00  0.250          C  
ATOM   4053  OE1 GLU A 272      18.282  16.415 -57.246  1.00  0.250          O  
ATOM   4054  OE2 GLU A 272      19.864  15.241 -56.440  1.00  0.250          O  
ATOM   4055  H   GLU A 272      19.714  20.274 -54.998  1.00  0.230          H  
ATOM   4056  HA  GLU A 272      21.336  19.939 -57.456  1.00  0.200          H  
ATOM   4057 1HB  GLU A 272      18.582  18.903 -56.699  1.00  0.300          H  
ATOM   4058 2HB  GLU A 272      19.360  18.612 -58.247  1.00  0.300          H  
ATOM   4059 1HG  GLU A 272      21.183  17.410 -57.118  1.00  0.300          H  
ATOM   4060 2HG  GLU A 272      20.430  17.715 -55.554  1.00  0.300          H  
ATOM   4061  N   THR A 273      18.910  22.097 -57.190  1.00  0.140          N  
ATOM   4062  CA  THR A 273      18.081  23.087 -57.900  1.00  0.120          C  
ATOM   4063  C   THR A 273      18.291  24.553 -57.518  1.00  0.140          C  
ATOM   4064  O   THR A 273      18.357  24.924 -56.334  1.00  0.150          O  
ATOM   4065  CB  THR A 273      16.572  22.744 -57.721  1.00  0.180          C  
ATOM   4066  OG1 THR A 273      16.314  21.445 -58.272  1.00  0.180          O  
ATOM   4067  CG2 THR A 273      15.648  23.787 -58.433  1.00  0.180          C  
ATOM   4068  H   THR A 273      18.905  22.096 -56.182  1.00  0.170          H  
ATOM   4069  HA  THR A 273      18.311  23.009 -58.965  1.00  0.140          H  
ATOM   4070  HB  THR A 273      16.332  22.727 -56.658  1.00  0.210          H  
ATOM   4071  HG1 THR A 273      16.798  20.784 -57.769  1.00  0.210          H  
ATOM   4072 1HG2 THR A 273      14.611  23.495 -58.287  1.00  0.210          H  
ATOM   4073 2HG2 THR A 273      15.788  24.783 -58.017  1.00  0.210          H  
ATOM   4074 3HG2 THR A 273      15.871  23.808 -59.503  1.00  0.210          H  
ATOM   4075  N   VAL A 274      18.313  25.393 -58.553  1.00  0.120          N  
ATOM   4076  CA  VAL A 274      18.400  26.839 -58.437  1.00  0.100          C  
ATOM   4077  C   VAL A 274      17.154  27.460 -59.096  1.00  0.080          C  
ATOM   4078  O   VAL A 274      16.697  26.989 -60.142  1.00  0.130          O  
ATOM   4079  CB  VAL A 274      19.684  27.366 -59.110  1.00  0.150          C  
ATOM   4080  CG1 VAL A 274      19.779  28.864 -58.937  1.00  0.150          C  
ATOM   4081  CG2 VAL A 274      20.899  26.679 -58.537  1.00  0.150          C  
ATOM   4082  H   VAL A 274      18.298  24.984 -59.491  1.00  0.140          H  
ATOM   4083  HA  VAL A 274      18.397  27.114 -57.390  1.00  0.120          H  
ATOM   4084  HB  VAL A 274      19.637  27.162 -60.185  1.00  0.180          H  
ATOM   4085 1HG1 VAL A 274      20.673  29.202 -59.407  1.00  0.180          H  
ATOM   4086 2HG1 VAL A 274      18.925  29.372 -59.389  1.00  0.180          H  
ATOM   4087 3HG1 VAL A 274      19.830  29.109 -57.893  1.00  0.180          H  
ATOM   4088 1HG2 VAL A 274      21.797  27.050 -59.025  1.00  0.180          H  
ATOM   4089 2HG2 VAL A 274      20.960  26.878 -57.473  1.00  0.180          H  
ATOM   4090 3HG2 VAL A 274      20.825  25.605 -58.700  1.00  0.180          H  
ATOM   4091  N   ILE A 275      16.557  28.465 -58.457  1.00  0.070          N  
ATOM   4092  CA  ILE A 275      15.385  29.117 -59.022  1.00  0.090          C  
ATOM   4093  C   ILE A 275      15.796  30.401 -59.737  1.00  0.100          C  
ATOM   4094  O   ILE A 275      16.407  31.290 -59.138  1.00  0.130          O  
ATOM   4095  CB  ILE A 275      14.355  29.491 -57.940  1.00  0.120          C  
ATOM   4096  CG1 ILE A 275      13.883  28.265 -57.186  1.00  0.120          C  
ATOM   4097  CG2 ILE A 275      13.168  30.129 -58.626  1.00  0.120          C  
ATOM   4098  CD1 ILE A 275      13.083  28.597 -55.910  1.00  0.120          C  
ATOM   4099  H   ILE A 275      16.959  28.828 -57.595  1.00  0.080          H  
ATOM   4100  HA  ILE A 275      14.919  28.451 -59.744  1.00  0.110          H  
ATOM   4101  HB  ILE A 275      14.802  30.184 -57.223  1.00  0.140          H  
ATOM   4102 1HG1 ILE A 275      13.255  27.667 -57.843  1.00  0.140          H  
ATOM   4103 2HG1 ILE A 275      14.747  27.675 -56.921  1.00  0.140          H  
ATOM   4104 1HG2 ILE A 275      12.416  30.408 -57.916  1.00  0.140          H  
ATOM   4105 2HG2 ILE A 275      13.466  31.012 -59.163  1.00  0.140          H  
ATOM   4106 3HG2 ILE A 275      12.750  29.405 -59.323  1.00  0.140          H  
ATOM   4107 1HD1 ILE A 275      12.793  27.679 -55.443  1.00  0.140          H  
ATOM   4108 2HD1 ILE A 275      13.711  29.173 -55.227  1.00  0.140          H  
ATOM   4109 3HD1 ILE A 275      12.186  29.165 -56.133  1.00  0.140          H  
ATOM   4110  N   ASP A 276      15.493  30.478 -61.028  1.00  0.100          N  
ATOM   4111  CA  ASP A 276      15.842  31.660 -61.816  1.00  0.100          C  
ATOM   4112  C   ASP A 276      14.664  32.440 -62.358  1.00  0.090          C  
ATOM   4113  O   ASP A 276      13.631  31.866 -62.703  1.00  0.090          O  
ATOM   4114  CB  ASP A 276      16.727  31.298 -63.011  1.00  0.140          C  
ATOM   4115  CG  ASP A 276      18.092  30.834 -62.636  1.00  0.140          C  
ATOM   4116  OD1 ASP A 276      18.451  30.972 -61.506  1.00  0.140          O  
ATOM   4117  OD2 ASP A 276      18.804  30.397 -63.497  1.00  0.140          O  
ATOM   4118  H   ASP A 276      15.009  29.675 -61.446  1.00  0.120          H  
ATOM   4119  HA  ASP A 276      16.404  32.336 -61.175  1.00  0.120          H  
ATOM   4120 1HB  ASP A 276      16.247  30.507 -63.575  1.00  0.170          H  
ATOM   4121 2HB  ASP A 276      16.814  32.164 -63.671  1.00  0.170          H  
ATOM   4122  N   VAL A 277      14.849  33.738 -62.556  1.00  0.100          N  
ATOM   4123  CA  VAL A 277      13.864  34.466 -63.341  1.00  0.100          C  
ATOM   4124  C   VAL A 277      14.574  34.994 -64.624  1.00  0.080          C  
ATOM   4125  O   VAL A 277      15.362  35.931 -64.536  1.00  0.090          O  
ATOM   4126  CB  VAL A 277      13.244  35.601 -62.532  1.00  0.140          C  
ATOM   4127  CG1 VAL A 277      12.198  36.289 -63.373  1.00  0.140          C  
ATOM   4128  CG2 VAL A 277      12.652  35.030 -61.230  1.00  0.140          C  
ATOM   4129  H   VAL A 277      15.673  34.194 -62.144  1.00  0.120          H  
ATOM   4130  HA  VAL A 277      13.037  33.812 -63.585  1.00  0.120          H  
ATOM   4131  HB  VAL A 277      13.998  36.342 -62.306  1.00  0.170          H  
ATOM   4132 1HG1 VAL A 277      11.766  37.112 -62.817  1.00  0.170          H  
ATOM   4133 2HG1 VAL A 277      12.642  36.672 -64.287  1.00  0.170          H  
ATOM   4134 3HG1 VAL A 277      11.415  35.588 -63.633  1.00  0.170          H  
ATOM   4135 1HG2 VAL A 277      12.207  35.826 -60.656  1.00  0.170          H  
ATOM   4136 2HG2 VAL A 277      11.887  34.290 -61.468  1.00  0.170          H  
ATOM   4137 3HG2 VAL A 277      13.433  34.558 -60.635  1.00  0.170          H  
ATOM   4138  N   PRO A 278      14.377  34.347 -65.797  1.00  0.090          N  
ATOM   4139  CA  PRO A 278      14.935  34.650 -67.113  1.00  0.110          C  
ATOM   4140  C   PRO A 278      14.510  36.017 -67.623  1.00  0.110          C  
ATOM   4141  O   PRO A 278      13.456  36.499 -67.224  1.00  0.110          O  
ATOM   4142  CB  PRO A 278      14.359  33.521 -67.987  1.00  0.170          C  
ATOM   4143  CG  PRO A 278      14.037  32.431 -67.052  1.00  0.170          C  
ATOM   4144  CD  PRO A 278      13.596  33.112 -65.809  1.00  0.170          C  
ATOM   4145  HA  PRO A 278      16.033  34.584 -67.060  1.00  0.130          H  
ATOM   4146 1HB  PRO A 278      13.455  33.855 -68.483  1.00  0.200          H  
ATOM   4147 2HB  PRO A 278      15.078  33.231 -68.768  1.00  0.200          H  
ATOM   4148 1HG  PRO A 278      13.252  31.780 -67.475  1.00  0.200          H  
ATOM   4149 2HG  PRO A 278      14.921  31.797 -66.892  1.00  0.200          H  
ATOM   4150 1HD  PRO A 278      12.536  33.318 -65.840  1.00  0.200          H  
ATOM   4151 2HD  PRO A 278      13.876  32.470 -65.013  1.00  0.200          H  
ATOM   4152  N   GLU A 279      15.312  36.619 -68.517  1.00  0.120          N  
ATOM   4153  CA  GLU A 279      15.005  37.932 -69.106  1.00  0.130          C  
ATOM   4154  C   GLU A 279      13.528  38.161 -69.480  1.00  0.120          C  
ATOM   4155  O   GLU A 279      12.974  39.188 -69.074  1.00  0.110          O  
ATOM   4156  CB  GLU A 279      15.954  38.256 -70.270  1.00  0.180          C  
ATOM   4157  CG  GLU A 279      15.670  39.577 -70.951  1.00  0.180          C  
ATOM   4158  CD  GLU A 279      16.628  39.870 -72.051  1.00  0.180          C  
ATOM   4159  OE1 GLU A 279      17.497  39.066 -72.282  1.00  0.180          O  
ATOM   4160  OE2 GLU A 279      16.494  40.897 -72.668  1.00  0.180          O  
ATOM   4161  H   GLU A 279      16.172  36.158 -68.789  1.00  0.140          H  
ATOM   4162  HA  GLU A 279      15.239  38.677 -68.357  1.00  0.160          H  
ATOM   4163 1HB  GLU A 279      16.960  38.350 -69.862  1.00  0.210          H  
ATOM   4164 2HB  GLU A 279      16.010  37.483 -71.003  1.00  0.210          H  
ATOM   4165 1HG  GLU A 279      14.664  39.558 -71.371  1.00  0.210          H  
ATOM   4166 2HG  GLU A 279      15.710  40.375 -70.210  1.00  0.210          H  
ATOM   4167  N   PRO A 280      12.830  37.249 -70.204  1.00  0.140          N  
ATOM   4168  CA  PRO A 280      11.437  37.380 -70.595  1.00  0.130          C  
ATOM   4169  C   PRO A 280      10.499  37.571 -69.413  1.00  0.130          C  
ATOM   4170  O   PRO A 280       9.348  37.947 -69.615  1.00  0.140          O  
ATOM   4171  CB  PRO A 280      11.147  36.059 -71.314  1.00  0.200          C  
ATOM   4172  CG  PRO A 280      12.475  35.608 -71.833  1.00  0.200          C  
ATOM   4173  CD  PRO A 280      13.468  36.035 -70.795  1.00  0.200          C  
ATOM   4174  HA  PRO A 280      11.346  38.226 -71.291  1.00  0.160          H  
ATOM   4175 1HB  PRO A 280      10.698  35.348 -70.608  1.00  0.230          H  
ATOM   4176 2HB  PRO A 280      10.406  36.222 -72.110  1.00  0.230          H  
ATOM   4177 1HG  PRO A 280      12.469  34.518 -71.988  1.00  0.230          H  
ATOM   4178 2HG  PRO A 280      12.672  36.066 -72.814  1.00  0.230          H  
ATOM   4179 1HD  PRO A 280      13.566  35.257 -70.092  1.00  0.230          H  
ATOM   4180 2HD  PRO A 280      14.379  36.241 -71.306  1.00  0.230          H  
ATOM   4181  N   TYR A 281      10.946  37.255 -68.190  1.00  0.110          N  
ATOM   4182  CA  TYR A 281      10.082  37.426 -67.061  1.00  0.060          C  
ATOM   4183  C   TYR A 281      10.745  38.260 -65.966  1.00  0.190          C  
ATOM   4184  O   TYR A 281      10.357  38.173 -64.802  1.00  0.430          O  
ATOM   4185  CB  TYR A 281       9.826  36.054 -66.486  1.00  0.100          C  
ATOM   4186  CG  TYR A 281       9.310  35.038 -67.463  1.00  0.100          C  
ATOM   4187  CD1 TYR A 281      10.196  34.073 -67.926  1.00  0.100          C  
ATOM   4188  CD2 TYR A 281       7.991  35.036 -67.887  1.00  0.100          C  
ATOM   4189  CE1 TYR A 281       9.772  33.103 -68.789  1.00  0.100          C  
ATOM   4190  CE2 TYR A 281       7.565  34.065 -68.759  1.00  0.100          C  
ATOM   4191  CZ  TYR A 281       8.449  33.095 -69.207  1.00  0.100          C  
ATOM   4192  OH  TYR A 281       8.017  32.117 -70.072  1.00  0.100          O  
ATOM   4193  H   TYR A 281      11.897  36.944 -68.011  1.00  0.130          H  
ATOM   4194  HA  TYR A 281       9.159  37.913 -67.369  1.00  0.070          H  
ATOM   4195 1HB  TYR A 281      10.775  35.678 -66.097  1.00  0.120          H  
ATOM   4196 2HB  TYR A 281       9.158  36.111 -65.657  1.00  0.120          H  
ATOM   4197  HD1 TYR A 281      11.227  34.087 -67.591  1.00  0.120          H  
ATOM   4198  HD2 TYR A 281       7.293  35.787 -67.542  1.00  0.120          H  
ATOM   4199  HE1 TYR A 281      10.468  32.340 -69.143  1.00  0.120          H  
ATOM   4200  HE2 TYR A 281       6.527  34.055 -69.096  1.00  0.120          H  
ATOM   4201  HH  TYR A 281       8.748  31.517 -70.271  1.00  0.120          H  
ATOM   4202  N   ASN A 282      11.618  39.205 -66.349  1.00  0.070          N  
ATOM   4203  CA  ASN A 282      12.184  40.142 -65.367  1.00  0.040          C  
ATOM   4204  C   ASN A 282      11.414  41.439 -65.432  1.00  0.110          C  
ATOM   4205  O   ASN A 282      11.656  42.406 -64.698  1.00  0.400          O  
ATOM   4206  CB  ASN A 282      13.667  40.388 -65.563  1.00  0.070          C  
ATOM   4207  CG  ASN A 282      14.487  39.255 -65.133  1.00  0.070          C  
ATOM   4208  OD1 ASN A 282      14.151  38.595 -64.158  1.00  0.070          O  
ATOM   4209  ND2 ASN A 282      15.574  39.027 -65.800  1.00  0.070          N  
ATOM   4210  H   ASN A 282      11.950  39.216 -67.322  1.00  0.080          H  
ATOM   4211  HA  ASN A 282      12.042  39.728 -64.368  1.00  0.050          H  
ATOM   4212 1HB  ASN A 282      13.859  40.573 -66.624  1.00  0.080          H  
ATOM   4213 2HB  ASN A 282      13.971  41.275 -65.013  1.00  0.080          H  
ATOM   4214 1HD2 ASN A 282      16.164  38.259 -65.534  1.00  0.080          H  
ATOM   4215 2HD2 ASN A 282      15.827  39.623 -66.562  1.00  0.080          H  
ATOM   4216  N   HIS A 283      10.431  41.428 -66.295  1.00  0.170          N  
ATOM   4217  CA  HIS A 283       9.557  42.539 -66.538  1.00  0.090          C  
ATOM   4218  C   HIS A 283       8.299  42.301 -65.745  1.00  0.070          C  
ATOM   4219  O   HIS A 283       7.665  41.256 -65.891  1.00  0.060          O  
ATOM   4220  CB  HIS A 283       9.208  42.622 -68.019  1.00  0.160          C  
ATOM   4221  CG  HIS A 283      10.359  42.876 -68.910  1.00  0.160          C  
ATOM   4222  ND1 HIS A 283      10.926  44.123 -69.057  1.00  0.160          N  
ATOM   4223  CD2 HIS A 283      11.054  42.045 -69.719  1.00  0.160          C  
ATOM   4224  CE1 HIS A 283      11.924  44.048 -69.918  1.00  0.160          C  
ATOM   4225  NE2 HIS A 283      12.021  42.800 -70.336  1.00  0.160          N  
ATOM   4226  H   HIS A 283      10.302  40.585 -66.832  1.00  0.200          H  
ATOM   4227  HA  HIS A 283      10.013  43.474 -66.216  1.00  0.110          H  
ATOM   4228 1HB  HIS A 283       8.782  41.685 -68.316  1.00  0.190          H  
ATOM   4229 2HB  HIS A 283       8.457  43.395 -68.184  1.00  0.190          H  
ATOM   4230  HD2 HIS A 283      10.878  40.974 -69.858  1.00  0.190          H  
ATOM   4231  HE1 HIS A 283      12.557  44.877 -70.234  1.00  0.190          H  
ATOM   4232  HE2 HIS A 283      12.697  42.456 -71.005  1.00  0.190          H  
ATOM   4233  N   VAL A 284       7.881  43.282 -64.962  1.00  0.090          N  
ATOM   4234  CA  VAL A 284       6.674  43.146 -64.138  1.00  0.100          C  
ATOM   4235  C   VAL A 284       5.472  42.887 -65.054  1.00  0.090          C  
ATOM   4236  O   VAL A 284       4.534  42.181 -64.693  1.00  0.100          O  
ATOM   4237  CB  VAL A 284       6.470  44.384 -63.241  1.00  0.140          C  
ATOM   4238  CG1 VAL A 284       5.113  44.300 -62.501  1.00  0.140          C  
ATOM   4239  CG2 VAL A 284       7.633  44.467 -62.240  1.00  0.140          C  
ATOM   4240  H   VAL A 284       8.440  44.123 -64.912  1.00  0.110          H  
ATOM   4241  HA  VAL A 284       6.796  42.278 -63.484  1.00  0.120          H  
ATOM   4242  HB  VAL A 284       6.456  45.279 -63.861  1.00  0.160          H  
ATOM   4243 1HG1 VAL A 284       4.987  45.181 -61.874  1.00  0.160          H  
ATOM   4244 2HG1 VAL A 284       4.291  44.254 -63.213  1.00  0.160          H  
ATOM   4245 3HG1 VAL A 284       5.095  43.403 -61.875  1.00  0.160          H  
ATOM   4246 1HG2 VAL A 284       7.506  45.348 -61.623  1.00  0.160          H  
ATOM   4247 2HG2 VAL A 284       7.640  43.573 -61.615  1.00  0.160          H  
ATOM   4248 3HG2 VAL A 284       8.577  44.539 -62.771  1.00  0.160          H  
ATOM   4249  N   SER A 285       5.481  43.524 -66.226  1.00  0.080          N  
ATOM   4250  CA  SER A 285       4.455  43.386 -67.254  1.00  0.090          C  
ATOM   4251  C   SER A 285       4.413  41.995 -67.922  1.00  0.080          C  
ATOM   4252  O   SER A 285       3.487  41.703 -68.683  1.00  0.090          O  
ATOM   4253  CB  SER A 285       4.662  44.454 -68.309  1.00  0.120          C  
ATOM   4254  OG  SER A 285       5.873  44.261 -68.990  1.00  0.120          O  
ATOM   4255  H   SER A 285       6.247  44.146 -66.435  1.00  0.100          H  
ATOM   4256  HA  SER A 285       3.487  43.555 -66.782  1.00  0.110          H  
ATOM   4257 1HB  SER A 285       3.835  44.425 -69.018  1.00  0.150          H  
ATOM   4258 2HB  SER A 285       4.657  45.435 -67.838  1.00  0.150          H  
ATOM   4259  HG  SER A 285       5.916  44.959 -69.654  1.00  0.150          H  
ATOM   4260  N   LYS A 286       5.430  41.151 -67.692  1.00  0.060          N  
ATOM   4261  CA  LYS A 286       5.461  39.801 -68.250  1.00  0.060          C  
ATOM   4262  C   LYS A 286       5.271  38.753 -67.142  1.00  0.060          C  
ATOM   4263  O   LYS A 286       4.671  37.701 -67.378  1.00  0.070          O  
ATOM   4264  CB  LYS A 286       6.761  39.559 -69.010  1.00  0.080          C  
ATOM   4265  CG  LYS A 286       7.012  40.519 -70.207  1.00  0.080          C  
ATOM   4266  CD  LYS A 286       5.979  40.357 -71.327  1.00  0.080          C  
ATOM   4267  CE  LYS A 286       6.323  41.235 -72.523  1.00  0.080          C  
ATOM   4268  NZ  LYS A 286       5.310  41.116 -73.616  1.00  0.080          N  
ATOM   4269  H   LYS A 286       6.176  41.429 -67.064  1.00  0.070          H  
ATOM   4270  HA  LYS A 286       4.626  39.686 -68.935  1.00  0.070          H  
ATOM   4271 1HB  LYS A 286       7.598  39.649 -68.321  1.00  0.100          H  
ATOM   4272 2HB  LYS A 286       6.772  38.538 -69.392  1.00  0.100          H  
ATOM   4273 1HG  LYS A 286       6.964  41.549 -69.853  1.00  0.100          H  
ATOM   4274 2HG  LYS A 286       8.012  40.335 -70.603  1.00  0.100          H  
ATOM   4275 1HD  LYS A 286       5.935  39.313 -71.639  1.00  0.100          H  
ATOM   4276 2HD  LYS A 286       4.995  40.658 -70.968  1.00  0.100          H  
ATOM   4277 1HE  LYS A 286       6.370  42.274 -72.196  1.00  0.100          H  
ATOM   4278 2HE  LYS A 286       7.299  40.942 -72.911  1.00  0.100          H  
ATOM   4279 1HZ  LYS A 286       5.574  41.714 -74.387  1.00  0.100          H  
ATOM   4280 2HZ  LYS A 286       5.265  40.157 -73.935  1.00  0.100          H  
ATOM   4281 3HZ  LYS A 286       4.404  41.397 -73.266  1.00  0.100          H  
ATOM   4282  N   TYR A 287       5.775  39.046 -65.935  1.00  0.040          N  
ATOM   4283  CA  TYR A 287       5.635  38.145 -64.801  1.00  0.040          C  
ATOM   4284  C   TYR A 287       5.454  38.906 -63.481  1.00  0.030          C  
ATOM   4285  O   TYR A 287       6.345  39.620 -63.010  1.00  0.020          O  
ATOM   4286  CB  TYR A 287       6.846  37.225 -64.704  1.00  0.060          C  
ATOM   4287  CG  TYR A 287       6.763  36.245 -63.572  1.00  0.060          C  
ATOM   4288  CD1 TYR A 287       5.989  35.121 -63.696  1.00  0.060          C  
ATOM   4289  CD2 TYR A 287       7.440  36.488 -62.398  1.00  0.060          C  
ATOM   4290  CE1 TYR A 287       5.864  34.257 -62.666  1.00  0.060          C  
ATOM   4291  CE2 TYR A 287       7.322  35.612 -61.354  1.00  0.060          C  
ATOM   4292  CZ  TYR A 287       6.531  34.506 -61.478  1.00  0.060          C  
ATOM   4293  OH  TYR A 287       6.378  33.637 -60.422  1.00  0.060          O  
ATOM   4294  H   TYR A 287       6.295  39.913 -65.806  1.00  0.050          H  
ATOM   4295  HA  TYR A 287       4.742  37.541 -64.952  1.00  0.050          H  
ATOM   4296 1HB  TYR A 287       6.927  36.676 -65.614  1.00  0.070          H  
ATOM   4297 2HB  TYR A 287       7.750  37.822 -64.586  1.00  0.070          H  
ATOM   4298  HD1 TYR A 287       5.474  34.928 -64.604  1.00  0.070          H  
ATOM   4299  HD2 TYR A 287       8.059  37.382 -62.299  1.00  0.070          H  
ATOM   4300  HE1 TYR A 287       5.239  33.375 -62.768  1.00  0.070          H  
ATOM   4301  HE2 TYR A 287       7.849  35.801 -60.425  1.00  0.070          H  
ATOM   4302  HH  TYR A 287       6.798  34.020 -59.620  1.00  0.070          H  
ATOM   4303  N   CYS A 288       4.294  38.700 -62.857  1.00  0.040          N  
ATOM   4304  CA  CYS A 288       3.936  39.340 -61.601  1.00  0.030          C  
ATOM   4305  C   CYS A 288       3.477  38.340 -60.538  1.00  0.030          C  
ATOM   4306  O   CYS A 288       3.167  38.729 -59.409  1.00  0.040          O  
ATOM   4307  CB  CYS A 288       2.846  40.386 -61.806  1.00  0.050          C  
ATOM   4308  SG  CYS A 288       2.456  41.317 -60.303  1.00  0.050          S  
ATOM   4309  H   CYS A 288       3.628  38.063 -63.284  1.00  0.050          H  
ATOM   4310  HA  CYS A 288       4.818  39.850 -61.221  1.00  0.040          H  
ATOM   4311 1HB  CYS A 288       3.153  41.092 -62.586  1.00  0.060          H  
ATOM   4312 2HB  CYS A 288       1.933  39.896 -62.144  1.00  0.060          H  
ATOM   4313  HG  CYS A 288       2.475  40.254 -59.478  1.00  0.060          H  
ATOM   4314  N   ALA A 289       3.408  37.043 -60.881  1.00  0.040          N  
ATOM   4315  CA  ALA A 289       2.867  36.045 -59.957  1.00  0.040          C  
ATOM   4316  C   ALA A 289       3.598  36.101 -58.606  1.00  0.030          C  
ATOM   4317  O   ALA A 289       2.984  35.912 -57.544  1.00  0.030          O  
ATOM   4318  CB  ALA A 289       2.921  34.659 -60.563  1.00  0.060          C  
ATOM   4319  H   ALA A 289       3.630  36.747 -61.830  1.00  0.050          H  
ATOM   4320  HA  ALA A 289       1.825  36.254 -59.818  1.00  0.050          H  
ATOM   4321 1HB  ALA A 289       2.470  33.954 -59.901  1.00  0.070          H  
ATOM   4322 2HB  ALA A 289       2.371  34.658 -61.508  1.00  0.070          H  
ATOM   4323 3HB  ALA A 289       3.922  34.381 -60.733  1.00  0.070          H  
ATOM   4324  N   SER A 290       4.894  36.394 -58.639  1.00  0.030          N  
ATOM   4325  CA  SER A 290       5.692  36.546 -57.434  1.00  0.030          C  
ATOM   4326  C   SER A 290       6.783  37.571 -57.728  1.00  0.020          C  
ATOM   4327  O   SER A 290       7.398  37.507 -58.790  1.00  0.040          O  
ATOM   4328  CB  SER A 290       6.329  35.227 -57.073  1.00  0.040          C  
ATOM   4329  OG  SER A 290       7.253  34.825 -58.063  1.00  0.040          O  
ATOM   4330  H   SER A 290       5.347  36.524 -59.533  1.00  0.040          H  
ATOM   4331  HA  SER A 290       5.067  36.911 -56.615  1.00  0.040          H  
ATOM   4332 1HB  SER A 290       6.811  35.315 -56.129  1.00  0.050          H  
ATOM   4333 2HB  SER A 290       5.561  34.478 -56.970  1.00  0.050          H  
ATOM   4334  HG  SER A 290       7.870  35.576 -58.169  1.00  0.050          H  
ATOM   4335  N   LEU A 291       7.083  38.474 -56.787  1.00  0.050          N  
ATOM   4336  CA  LEU A 291       8.130  39.470 -57.013  1.00  0.060          C  
ATOM   4337  C   LEU A 291       9.369  39.404 -56.099  1.00  0.080          C  
ATOM   4338  O   LEU A 291      10.141  40.360 -56.068  1.00  0.080          O  
ATOM   4339  CB  LEU A 291       7.524  40.879 -56.958  1.00  0.080          C  
ATOM   4340  CG  LEU A 291       6.430  41.261 -58.037  1.00  0.080          C  
ATOM   4341  CD1 LEU A 291       5.884  42.634 -57.680  1.00  0.080          C  
ATOM   4342  CD2 LEU A 291       7.028  41.287 -59.467  1.00  0.080          C  
ATOM   4343  H   LEU A 291       6.557  38.509 -55.907  1.00  0.060          H  
ATOM   4344  HA  LEU A 291       8.503  39.320 -58.018  1.00  0.070          H  
ATOM   4345 1HB  LEU A 291       7.071  41.008 -55.973  1.00  0.100          H  
ATOM   4346 2HB  LEU A 291       8.336  41.594 -57.070  1.00  0.100          H  
ATOM   4347  HG  LEU A 291       5.608  40.538 -58.004  1.00  0.100          H  
ATOM   4348 1HD1 LEU A 291       5.115  42.922 -58.400  1.00  0.100          H  
ATOM   4349 2HD1 LEU A 291       5.451  42.607 -56.677  1.00  0.100          H  
ATOM   4350 3HD1 LEU A 291       6.692  43.342 -57.704  1.00  0.100          H  
ATOM   4351 1HD2 LEU A 291       6.250  41.571 -60.179  1.00  0.100          H  
ATOM   4352 2HD2 LEU A 291       7.839  42.011 -59.513  1.00  0.100          H  
ATOM   4353 3HD2 LEU A 291       7.406  40.301 -59.737  1.00  0.100          H  
ATOM   4354  N   GLY A 292       9.632  38.284 -55.408  1.00  0.080          N  
ATOM   4355  CA  GLY A 292      10.791  38.189 -54.507  1.00  0.100          C  
ATOM   4356  C   GLY A 292      12.123  38.556 -55.173  1.00  0.110          C  
ATOM   4357  O   GLY A 292      13.028  39.090 -54.529  1.00  0.160          O  
ATOM   4358  H   GLY A 292       9.012  37.470 -55.428  1.00  0.100          H  
ATOM   4359 1HA  GLY A 292      10.626  38.827 -53.642  1.00  0.120          H  
ATOM   4360 2HA  GLY A 292      10.852  37.170 -54.125  1.00  0.120          H  
ATOM   4361  N   HIS A 293      12.252  38.340 -56.485  1.00  0.100          N  
ATOM   4362  CA  HIS A 293      13.476  38.672 -57.204  1.00  0.130          C  
ATOM   4363  C   HIS A 293      13.726  40.172 -57.329  1.00  0.110          C  
ATOM   4364  O   HIS A 293      14.808  40.593 -57.740  1.00  0.090          O  
ATOM   4365  CB  HIS A 293      13.469  38.005 -58.583  1.00  0.170          C  
ATOM   4366  CG  HIS A 293      12.343  38.416 -59.451  1.00  0.170          C  
ATOM   4367  ND1 HIS A 293      11.056  37.971 -59.232  1.00  0.170          N  
ATOM   4368  CD2 HIS A 293      12.287  39.194 -60.560  1.00  0.170          C  
ATOM   4369  CE1 HIS A 293      10.255  38.470 -60.163  1.00  0.170          C  
ATOM   4370  NE2 HIS A 293      10.970  39.206 -60.978  1.00  0.170          N  
ATOM   4371  H   HIS A 293      11.507  37.890 -57.013  1.00  0.120          H  
ATOM   4372  HA  HIS A 293      14.323  38.286 -56.655  1.00  0.160          H  
ATOM   4373 1HB  HIS A 293      14.400  38.224 -59.099  1.00  0.200          H  
ATOM   4374 2HB  HIS A 293      13.410  36.929 -58.469  1.00  0.200          H  
ATOM   4375  HD2 HIS A 293      13.127  39.705 -61.035  1.00  0.200          H  
ATOM   4376  HE1 HIS A 293       9.190  38.295 -60.252  1.00  0.200          H  
ATOM   4377  HE2 HIS A 293      10.591  39.692 -61.784  1.00  0.200          H  
ATOM   4378  N   LYS A 294      12.754  40.988 -56.928  1.00  0.120          N  
ATOM   4379  CA  LYS A 294      12.906  42.428 -56.939  1.00  0.120          C  
ATOM   4380  C   LYS A 294      13.466  42.941 -55.599  1.00  0.120          C  
ATOM   4381  O   LYS A 294      13.684  44.136 -55.420  1.00  0.140          O  
ATOM   4382  CB  LYS A 294      11.578  43.100 -57.338  1.00  0.170          C  
ATOM   4383  CG  LYS A 294      11.083  42.753 -58.760  1.00  0.170          C  
ATOM   4384  CD  LYS A 294      12.067  43.267 -59.838  1.00  0.170          C  
ATOM   4385  CE  LYS A 294      11.563  43.040 -61.245  1.00  0.170          C  
ATOM   4386  NZ  LYS A 294      12.592  43.430 -62.279  1.00  0.170          N  
ATOM   4387  H   LYS A 294      11.876  40.592 -56.591  1.00  0.140          H  
ATOM   4388  HA  LYS A 294      13.654  42.685 -57.682  1.00  0.140          H  
ATOM   4389 1HB  LYS A 294      10.796  42.774 -56.671  1.00  0.200          H  
ATOM   4390 2HB  LYS A 294      11.651  44.168 -57.255  1.00  0.200          H  
ATOM   4391 1HG  LYS A 294      10.991  41.665 -58.845  1.00  0.200          H  
ATOM   4392 2HG  LYS A 294      10.101  43.191 -58.920  1.00  0.200          H  
ATOM   4393 1HD  LYS A 294      12.259  44.326 -59.688  1.00  0.200          H  
ATOM   4394 2HD  LYS A 294      13.008  42.731 -59.769  1.00  0.200          H  
ATOM   4395 1HE  LYS A 294      11.342  41.989 -61.365  1.00  0.200          H  
ATOM   4396 2HE  LYS A 294      10.654  43.615 -61.414  1.00  0.200          H  
ATOM   4397 1HZ  LYS A 294      12.209  43.213 -63.211  1.00  0.200          H  
ATOM   4398 2HZ  LYS A 294      12.836  44.447 -62.237  1.00  0.200          H  
ATOM   4399 3HZ  LYS A 294      13.427  42.891 -62.140  1.00  0.200          H  
ATOM   4400  N   ALA A 295      13.688  42.067 -54.629  1.00  0.110          N  
ATOM   4401  CA  ALA A 295      14.306  42.519 -53.383  1.00  0.120          C  
ATOM   4402  C   ALA A 295      15.743  42.945 -53.694  1.00  0.140          C  
ATOM   4403  O   ALA A 295      16.377  42.381 -54.585  1.00  0.150          O  
ATOM   4404  CB  ALA A 295      14.278  41.439 -52.329  1.00  0.160          C  
ATOM   4405  H   ALA A 295      13.472  41.074 -54.761  1.00  0.130          H  
ATOM   4406  HA  ALA A 295      13.764  43.388 -53.010  1.00  0.140          H  
ATOM   4407 1HB  ALA A 295      14.743  41.807 -51.411  1.00  0.200          H  
ATOM   4408 2HB  ALA A 295      13.249  41.188 -52.146  1.00  0.200          H  
ATOM   4409 3HB  ALA A 295      14.817  40.562 -52.687  1.00  0.200          H  
ATOM   4410  N   ASN A 296      16.271  43.910 -52.954  1.00  0.150          N  
ATOM   4411  CA  ASN A 296      17.664  44.335 -53.142  1.00  0.170          C  
ATOM   4412  C   ASN A 296      18.603  43.547 -52.247  1.00  0.170          C  
ATOM   4413  O   ASN A 296      18.149  42.991 -51.257  1.00  0.260          O  
ATOM   4414  CB  ASN A 296      17.831  45.822 -52.895  1.00  0.230          C  
ATOM   4415  CG  ASN A 296      17.196  46.671 -53.970  1.00  0.230          C  
ATOM   4416  OD1 ASN A 296      17.218  46.313 -55.152  1.00  0.230          O  
ATOM   4417  ND2 ASN A 296      16.658  47.795 -53.587  1.00  0.230          N  
ATOM   4418  H   ASN A 296      15.699  44.329 -52.211  1.00  0.180          H  
ATOM   4419  HA  ASN A 296      17.953  44.126 -54.173  1.00  0.200          H  
ATOM   4420 1HB  ASN A 296      17.379  46.078 -51.930  1.00  0.280          H  
ATOM   4421 2HB  ASN A 296      18.892  46.065 -52.829  1.00  0.280          H  
ATOM   4422 1HD2 ASN A 296      16.233  48.413 -54.270  1.00  0.280          H  
ATOM   4423 2HD2 ASN A 296      16.672  48.050 -52.613  1.00  0.280          H  
ATOM   4424  N   HIS A 297      19.899  43.505 -52.577  1.00  0.140          N  
ATOM   4425  CA  HIS A 297      20.886  42.863 -51.699  1.00  0.170          C  
ATOM   4426  C   HIS A 297      21.804  43.905 -51.051  1.00  0.220          C  
ATOM   4427  O   HIS A 297      22.124  44.922 -51.670  1.00  0.260          O  
ATOM   4428  CB  HIS A 297      21.785  41.864 -52.440  1.00  0.230          C  
ATOM   4429  CG  HIS A 297      21.150  40.586 -52.927  1.00  0.230          C  
ATOM   4430  ND1 HIS A 297      21.343  39.357 -52.295  1.00  0.230          N  
ATOM   4431  CD2 HIS A 297      20.343  40.337 -53.981  1.00  0.230          C  
ATOM   4432  CE1 HIS A 297      20.685  38.425 -52.952  1.00  0.230          C  
ATOM   4433  NE2 HIS A 297      20.071  38.987 -53.977  1.00  0.230          N  
ATOM   4434  H   HIS A 297      20.209  43.954 -53.427  1.00  0.170          H  
ATOM   4435  HA  HIS A 297      20.367  42.325 -50.929  1.00  0.200          H  
ATOM   4436 1HB  HIS A 297      22.233  42.364 -53.292  1.00  0.270          H  
ATOM   4437 2HB  HIS A 297      22.595  41.581 -51.772  1.00  0.270          H  
ATOM   4438  HD1 HIS A 297      21.688  39.180 -51.340  1.00  0.270          H  
ATOM   4439  HD2 HIS A 297      19.923  40.977 -54.759  1.00  0.270          H  
ATOM   4440  HE1 HIS A 297      20.714  37.389 -52.612  1.00  0.270          H  
ATOM   4441  N   SER A 298      22.256  43.620 -49.828  1.00  0.220          N  
ATOM   4442  CA  SER A 298      23.204  44.472 -49.096  1.00  0.270          C  
ATOM   4443  C   SER A 298      24.030  43.780 -48.023  1.00  0.250          C  
ATOM   4444  O   SER A 298      24.070  42.552 -47.889  1.00  0.340          O  
ATOM   4445  CB  SER A 298      22.498  45.614 -48.407  1.00  0.360          C  
ATOM   4446  OG  SER A 298      23.425  46.511 -47.840  1.00  0.360          O  
ATOM   4447  H   SER A 298      21.869  42.788 -49.383  1.00  0.260          H  
ATOM   4448  HA  SER A 298      23.883  44.906 -49.818  1.00  0.320          H  
ATOM   4449 1HB  SER A 298      21.877  46.140 -49.127  1.00  0.430          H  
ATOM   4450 2HB  SER A 298      21.860  45.217 -47.622  1.00  0.430          H  
ATOM   4451  HG  SER A 298      22.899  47.231 -47.418  1.00  0.430          H  
ATOM   4452  N   PHE A 299      24.769  44.611 -47.299  1.00  0.300          N  
ATOM   4453  CA  PHE A 299      25.558  44.184 -46.156  1.00  0.270          C  
ATOM   4454  C   PHE A 299      24.865  44.730 -44.905  1.00  0.170          C  
ATOM   4455  O   PHE A 299      25.290  44.508 -43.769  1.00  0.120          O  
ATOM   4456  CB  PHE A 299      27.008  44.646 -46.293  1.00  0.390          C  
ATOM   4457  CG  PHE A 299      27.723  43.989 -47.473  1.00  0.390          C  
ATOM   4458  CD1 PHE A 299      27.963  44.675 -48.661  1.00  0.390          C  
ATOM   4459  CD2 PHE A 299      28.139  42.659 -47.393  1.00  0.390          C  
ATOM   4460  CE1 PHE A 299      28.599  44.042 -49.721  1.00  0.390          C  
ATOM   4461  CE2 PHE A 299      28.774  42.041 -48.457  1.00  0.390          C  
ATOM   4462  CZ  PHE A 299      29.001  42.739 -49.622  1.00  0.390          C  
ATOM   4463  H   PHE A 299      24.731  45.597 -47.537  1.00  0.360          H  
ATOM   4464  HA  PHE A 299      25.551  43.095 -46.102  1.00  0.320          H  
ATOM   4465 1HB  PHE A 299      27.036  45.726 -46.429  1.00  0.470          H  
ATOM   4466 2HB  PHE A 299      27.556  44.412 -45.382  1.00  0.470          H  
ATOM   4467  HD1 PHE A 299      27.644  45.715 -48.774  1.00  0.470          H  
ATOM   4468  HD2 PHE A 299      27.957  42.097 -46.476  1.00  0.470          H  
ATOM   4469  HE1 PHE A 299      28.768  44.575 -50.654  1.00  0.470          H  
ATOM   4470  HE2 PHE A 299      29.088  41.000 -48.378  1.00  0.470          H  
ATOM   4471  HZ  PHE A 299      29.489  42.261 -50.477  1.00  0.470          H  
ATOM   4472  N   THR A 300      23.740  45.405 -45.164  1.00  0.190          N  
ATOM   4473  CA  THR A 300      22.852  46.048 -44.204  1.00  0.220          C  
ATOM   4474  C   THR A 300      21.385  45.615 -44.419  1.00  0.200          C  
ATOM   4475  O   THR A 300      20.558  46.489 -44.696  1.00  0.180          O  
ATOM   4476  CB  THR A 300      22.858  47.571 -44.390  1.00  0.300          C  
ATOM   4477  OG1 THR A 300      22.411  47.886 -45.731  1.00  0.300          O  
ATOM   4478  CG2 THR A 300      24.261  48.098 -44.209  1.00  0.300          C  
ATOM   4479  H   THR A 300      23.514  45.525 -46.139  1.00  0.230          H  
ATOM   4480  HA  THR A 300      23.163  45.793 -43.191  1.00  0.260          H  
ATOM   4481  HB  THR A 300      22.192  48.037 -43.662  1.00  0.360          H  
ATOM   4482  HG1 THR A 300      21.450  47.648 -45.763  1.00  0.360          H  
ATOM   4483 1HG2 THR A 300      24.259  49.175 -44.346  1.00  0.360          H  
ATOM   4484 2HG2 THR A 300      24.609  47.858 -43.205  1.00  0.360          H  
ATOM   4485 3HG2 THR A 300      24.925  47.644 -44.939  1.00  0.360          H  
ATOM   4486  N   PRO A 301      21.053  44.305 -44.420  1.00  0.220          N  
ATOM   4487  CA  PRO A 301      19.741  43.732 -44.698  1.00  0.210          C  
ATOM   4488  C   PRO A 301      18.726  43.954 -43.590  1.00  0.160          C  
ATOM   4489  O   PRO A 301      19.101  44.161 -42.435  1.00  0.170          O  
ATOM   4490  CB  PRO A 301      20.052  42.242 -44.769  1.00  0.320          C  
ATOM   4491  CG  PRO A 301      21.231  42.060 -43.849  1.00  0.320          C  
ATOM   4492  CD  PRO A 301      22.061  43.280 -44.064  1.00  0.320          C  
ATOM   4493  HA  PRO A 301      19.362  44.107 -45.657  1.00  0.250          H  
ATOM   4494 1HB  PRO A 301      19.165  41.647 -44.495  1.00  0.380          H  
ATOM   4495 2HB  PRO A 301      20.295  41.996 -45.782  1.00  0.380          H  
ATOM   4496 1HG  PRO A 301      20.878  41.970 -42.808  1.00  0.380          H  
ATOM   4497 2HG  PRO A 301      21.766  41.138 -44.078  1.00  0.380          H  
ATOM   4498 1HD  PRO A 301      22.616  43.542 -43.152  1.00  0.380          H  
ATOM   4499 2HD  PRO A 301      22.710  43.053 -44.914  1.00  0.380          H  
ATOM   4500  N   ASN A 302      17.443  43.839 -43.936  1.00  0.160          N  
ATOM   4501  CA  ASN A 302      16.391  43.838 -42.934  1.00  0.290          C  
ATOM   4502  C   ASN A 302      15.377  42.748 -43.240  1.00  0.290          C  
ATOM   4503  O   ASN A 302      14.261  42.739 -42.707  1.00  0.440          O  
ATOM   4504  CB  ASN A 302      15.709  45.193 -42.943  1.00  0.350          C  
ATOM   4505  CG  ASN A 302      15.078  45.475 -44.333  1.00  0.350          C  
ATOM   4506  OD1 ASN A 302      15.322  44.692 -45.283  1.00  0.350          O  
ATOM   4507  ND2 ASN A 302      14.332  46.543 -44.469  1.00  0.350          N  
ATOM   4508  H   ASN A 302      17.200  43.706 -44.923  1.00  0.190          H  
ATOM   4509  HA  ASN A 302      16.826  43.634 -41.955  1.00  0.350          H  
ATOM   4510 1HB  ASN A 302      14.927  45.225 -42.178  1.00  0.420          H  
ATOM   4511 2HB  ASN A 302      16.434  45.974 -42.712  1.00  0.420          H  
ATOM   4512 1HD2 ASN A 302      13.925  46.768 -45.376  1.00  0.420          H  
ATOM   4513 2HD2 ASN A 302      14.158  47.180 -43.688  1.00  0.420          H  
ATOM   4514  N   CYS A 303      15.840  41.748 -43.968  1.00  0.270          N  
ATOM   4515  CA  CYS A 303      15.071  40.584 -44.353  1.00  0.280          C  
ATOM   4516  C   CYS A 303      16.029  39.522 -44.878  1.00  0.270          C  
ATOM   4517  O   CYS A 303      17.223  39.779 -45.059  1.00  0.250          O  
ATOM   4518  CB  CYS A 303      13.935  40.950 -45.329  1.00  0.390          C  
ATOM   4519  SG  CYS A 303      14.394  41.586 -46.884  1.00  0.390          S  
ATOM   4520  H   CYS A 303      16.787  41.827 -44.313  1.00  0.320          H  
ATOM   4521  HA  CYS A 303      14.599  40.170 -43.477  1.00  0.340          H  
ATOM   4522 1HB  CYS A 303      13.321  40.091 -45.500  1.00  0.470          H  
ATOM   4523 2HB  CYS A 303      13.300  41.697 -44.860  1.00  0.470          H  
ATOM   4524  HG  CYS A 303      15.421  42.346 -46.439  1.00  0.470          H  
ATOM   4525  N   ILE A 304      15.521  38.324 -45.083  1.00  0.330          N  
ATOM   4526  CA  ILE A 304      16.354  37.221 -45.523  1.00  0.330          C  
ATOM   4527  C   ILE A 304      15.582  36.171 -46.306  1.00  0.280          C  
ATOM   4528  O   ILE A 304      14.378  35.994 -46.100  1.00  0.320          O  
ATOM   4529  CB  ILE A 304      17.000  36.599 -44.267  1.00  0.460          C  
ATOM   4530  CG1 ILE A 304      18.116  35.598 -44.617  1.00  0.460          C  
ATOM   4531  CG2 ILE A 304      15.885  35.935 -43.410  1.00  0.460          C  
ATOM   4532  CD1 ILE A 304      19.012  35.243 -43.437  1.00  0.460          C  
ATOM   4533  H   ILE A 304      14.530  38.188 -44.886  1.00  0.400          H  
ATOM   4534  HA  ILE A 304      17.135  37.620 -46.168  1.00  0.400          H  
ATOM   4535  HB  ILE A 304      17.461  37.389 -43.700  1.00  0.550          H  
ATOM   4536 1HG1 ILE A 304      17.675  34.672 -44.981  1.00  0.550          H  
ATOM   4537 2HG1 ILE A 304      18.741  36.025 -45.400  1.00  0.550          H  
ATOM   4538 1HG2 ILE A 304      16.295  35.530 -42.503  1.00  0.550          H  
ATOM   4539 2HG2 ILE A 304      15.136  36.686 -43.155  1.00  0.550          H  
ATOM   4540 3HG2 ILE A 304      15.411  35.126 -43.965  1.00  0.550          H  
ATOM   4541 1HD1 ILE A 304      19.775  34.538 -43.768  1.00  0.550          H  
ATOM   4542 2HD1 ILE A 304      19.492  36.149 -43.059  1.00  0.550          H  
ATOM   4543 3HD1 ILE A 304      18.432  34.787 -42.645  1.00  0.550          H  
ATOM   4544  N   TYR A 305      16.265  35.461 -47.200  1.00  0.380          N  
ATOM   4545  CA  TYR A 305      15.599  34.365 -47.877  1.00  0.330          C  
ATOM   4546  C   TYR A 305      15.541  33.117 -46.997  1.00  0.290          C  
ATOM   4547  O   TYR A 305      16.490  32.815 -46.270  1.00  0.420          O  
ATOM   4548  CB  TYR A 305      16.265  34.005 -49.210  1.00  0.480          C  
ATOM   4549  CG  TYR A 305      16.000  34.952 -50.352  1.00  0.480          C  
ATOM   4550  CD1 TYR A 305      16.978  35.815 -50.825  1.00  0.480          C  
ATOM   4551  CD2 TYR A 305      14.757  34.928 -50.950  1.00  0.480          C  
ATOM   4552  CE1 TYR A 305      16.695  36.637 -51.903  1.00  0.480          C  
ATOM   4553  CE2 TYR A 305      14.492  35.747 -52.008  1.00  0.480          C  
ATOM   4554  CZ  TYR A 305      15.452  36.598 -52.485  1.00  0.480          C  
ATOM   4555  OH  TYR A 305      15.171  37.401 -53.559  1.00  0.480          O  
ATOM   4556  H   TYR A 305      17.240  35.652 -47.379  1.00  0.460          H  
ATOM   4557  HA  TYR A 305      14.590  34.679 -48.086  1.00  0.400          H  
ATOM   4558 1HB  TYR A 305      17.342  33.942 -49.067  1.00  0.580          H  
ATOM   4559 2HB  TYR A 305      15.924  33.021 -49.515  1.00  0.580          H  
ATOM   4560  HD1 TYR A 305      17.966  35.837 -50.367  1.00  0.580          H  
ATOM   4561  HD2 TYR A 305      13.985  34.249 -50.583  1.00  0.580          H  
ATOM   4562  HE1 TYR A 305      17.454  37.304 -52.298  1.00  0.580          H  
ATOM   4563  HE2 TYR A 305      13.517  35.722 -52.471  1.00  0.580          H  
ATOM   4564  HH  TYR A 305      15.863  38.058 -53.668  1.00  0.580          H  
ATOM   4565  N   ASP A 306      14.449  32.369 -47.123  1.00  0.220          N  
ATOM   4566  CA  ASP A 306      14.272  31.107 -46.410  1.00  0.310          C  
ATOM   4567  C   ASP A 306      13.408  30.139 -47.228  1.00  0.270          C  
ATOM   4568  O   ASP A 306      12.925  30.496 -48.303  1.00  0.190          O  
ATOM   4569  CB  ASP A 306      13.645  31.400 -45.035  1.00  0.400          C  
ATOM   4570  CG  ASP A 306      13.960  30.361 -43.947  1.00  0.400          C  
ATOM   4571  OD1 ASP A 306      14.214  29.218 -44.281  1.00  0.400          O  
ATOM   4572  OD2 ASP A 306      13.948  30.732 -42.791  1.00  0.400          O  
ATOM   4573  H   ASP A 306      13.712  32.743 -47.721  1.00  0.260          H  
ATOM   4574  HA  ASP A 306      15.250  30.650 -46.259  1.00  0.370          H  
ATOM   4575 1HB  ASP A 306      13.990  32.379 -44.692  1.00  0.480          H  
ATOM   4576 2HB  ASP A 306      12.559  31.463 -45.149  1.00  0.480          H  
ATOM   4577  N   MET A 307      13.175  28.941 -46.703  1.00  0.370          N  
ATOM   4578  CA  MET A 307      12.398  27.909 -47.399  1.00  0.360          C  
ATOM   4579  C   MET A 307      10.896  28.049 -47.185  1.00  0.430          C  
ATOM   4580  O   MET A 307      10.446  28.211 -46.051  1.00  0.620          O  
ATOM   4581  CB  MET A 307      12.859  26.532 -46.907  1.00  0.510          C  
ATOM   4582  CG  MET A 307      12.183  25.359 -47.579  1.00  0.510          C  
ATOM   4583  SD  MET A 307      12.589  25.270 -49.305  1.00  0.510          S  
ATOM   4584  CE  MET A 307      11.162  24.438 -49.929  1.00  0.510          C  
ATOM   4585  H   MET A 307      13.593  28.739 -45.791  1.00  0.440          H  
ATOM   4586  HA  MET A 307      12.584  27.996 -48.468  1.00  0.430          H  
ATOM   4587 1HB  MET A 307      13.930  26.434 -47.064  1.00  0.610          H  
ATOM   4588 2HB  MET A 307      12.680  26.456 -45.832  1.00  0.610          H  
ATOM   4589 1HG  MET A 307      12.518  24.439 -47.103  1.00  0.610          H  
ATOM   4590 2HG  MET A 307      11.101  25.416 -47.471  1.00  0.610          H  
ATOM   4591 1HE  MET A 307      11.278  24.333 -50.987  1.00  0.610          H  
ATOM   4592 2HE  MET A 307      11.068  23.459 -49.464  1.00  0.610          H  
ATOM   4593 3HE  MET A 307      10.273  25.029 -49.721  1.00  0.610          H  
ATOM   4594  N   PHE A 308      10.111  27.880 -48.259  1.00  0.300          N  
ATOM   4595  CA  PHE A 308       8.657  27.965 -48.153  1.00  0.310          C  
ATOM   4596  C   PHE A 308       7.904  26.931 -49.018  1.00  0.270          C  
ATOM   4597  O   PHE A 308       8.321  26.581 -50.131  1.00  0.360          O  
ATOM   4598  CB  PHE A 308       8.233  29.373 -48.566  1.00  0.430          C  
ATOM   4599  CG  PHE A 308       6.802  29.720 -48.335  1.00  0.430          C  
ATOM   4600  CD1 PHE A 308       6.431  30.261 -47.127  1.00  0.430          C  
ATOM   4601  CD2 PHE A 308       5.835  29.492 -49.275  1.00  0.430          C  
ATOM   4602  CE1 PHE A 308       5.132  30.560 -46.853  1.00  0.430          C  
ATOM   4603  CE2 PHE A 308       4.511  29.797 -49.008  1.00  0.430          C  
ATOM   4604  CZ  PHE A 308       4.160  30.328 -47.794  1.00  0.430          C  
ATOM   4605  H   PHE A 308      10.530  27.801 -49.191  1.00  0.360          H  
ATOM   4606  HA  PHE A 308       8.383  27.799 -47.113  1.00  0.370          H  
ATOM   4607 1HB  PHE A 308       8.817  30.042 -48.008  1.00  0.520          H  
ATOM   4608 2HB  PHE A 308       8.465  29.535 -49.597  1.00  0.520          H  
ATOM   4609  HD1 PHE A 308       7.195  30.442 -46.377  1.00  0.520          H  
ATOM   4610  HD2 PHE A 308       6.126  29.060 -50.220  1.00  0.520          H  
ATOM   4611  HE1 PHE A 308       4.881  30.971 -45.891  1.00  0.520          H  
ATOM   4612  HE2 PHE A 308       3.743  29.616 -49.739  1.00  0.520          H  
ATOM   4613  HZ  PHE A 308       3.120  30.558 -47.585  1.00  0.520          H  
ATOM   4614  N   VAL A 309       6.799  26.408 -48.485  1.00  0.180          N  
ATOM   4615  CA  VAL A 309       5.957  25.488 -49.248  1.00  0.290          C  
ATOM   4616  C   VAL A 309       4.706  26.212 -49.733  1.00  0.280          C  
ATOM   4617  O   VAL A 309       3.810  26.544 -48.942  1.00  0.480          O  
ATOM   4618  CB  VAL A 309       5.558  24.283 -48.376  1.00  0.360          C  
ATOM   4619  CG1 VAL A 309       4.665  23.325 -49.174  1.00  0.360          C  
ATOM   4620  CG2 VAL A 309       6.829  23.579 -47.883  1.00  0.360          C  
ATOM   4621  H   VAL A 309       6.523  26.704 -47.535  1.00  0.220          H  
ATOM   4622  HA  VAL A 309       6.513  25.133 -50.118  1.00  0.350          H  
ATOM   4623  HB  VAL A 309       4.981  24.634 -47.516  1.00  0.430          H  
ATOM   4624 1HG1 VAL A 309       4.385  22.485 -48.548  1.00  0.430          H  
ATOM   4625 2HG1 VAL A 309       3.759  23.840 -49.503  1.00  0.430          H  
ATOM   4626 3HG1 VAL A 309       5.211  22.961 -50.046  1.00  0.430          H  
ATOM   4627 1HG2 VAL A 309       6.556  22.734 -47.255  1.00  0.430          H  
ATOM   4628 2HG2 VAL A 309       7.405  23.230 -48.740  1.00  0.430          H  
ATOM   4629 3HG2 VAL A 309       7.432  24.280 -47.302  1.00  0.430          H  
ATOM   4630  N   HIS A 310       4.633  26.447 -51.047  1.00  0.200          N  
ATOM   4631  CA  HIS A 310       3.550  27.240 -51.584  1.00  0.160          C  
ATOM   4632  C   HIS A 310       2.513  26.344 -52.297  1.00  0.060          C  
ATOM   4633  O   HIS A 310       2.893  25.485 -53.097  1.00  0.040          O  
ATOM   4634  CB  HIS A 310       4.177  28.257 -52.541  1.00  0.240          C  
ATOM   4635  CG  HIS A 310       3.308  29.323 -52.941  1.00  0.240          C  
ATOM   4636  ND1 HIS A 310       2.324  29.172 -53.884  1.00  0.240          N  
ATOM   4637  CD2 HIS A 310       3.235  30.607 -52.512  1.00  0.240          C  
ATOM   4638  CE1 HIS A 310       1.677  30.336 -54.002  1.00  0.240          C  
ATOM   4639  NE2 HIS A 310       2.214  31.193 -53.190  1.00  0.240          N  
ATOM   4640  H   HIS A 310       5.381  26.136 -51.679  1.00  0.240          H  
ATOM   4641  HA  HIS A 310       3.077  27.767 -50.768  1.00  0.190          H  
ATOM   4642 1HB  HIS A 310       5.037  28.683 -52.082  1.00  0.290          H  
ATOM   4643 2HB  HIS A 310       4.523  27.735 -53.422  1.00  0.290          H  
ATOM   4644  HD2 HIS A 310       3.863  31.083 -51.759  1.00  0.290          H  
ATOM   4645  HE1 HIS A 310       0.836  30.570 -54.648  1.00  0.290          H  
ATOM   4646  HE2 HIS A 310       1.873  32.155 -53.105  1.00  0.290          H  
ATOM   4647  N   PRO A 311       1.190  26.562 -52.123  1.00  0.100          N  
ATOM   4648  CA  PRO A 311       0.125  25.775 -52.726  1.00  0.120          C  
ATOM   4649  C   PRO A 311       0.098  25.818 -54.251  1.00  0.080          C  
ATOM   4650  O   PRO A 311      -0.432  24.902 -54.878  1.00  0.090          O  
ATOM   4651  CB  PRO A 311      -1.133  26.431 -52.155  1.00  0.180          C  
ATOM   4652  CG  PRO A 311      -0.712  27.824 -51.801  1.00  0.180          C  
ATOM   4653  CD  PRO A 311       0.700  27.683 -51.321  1.00  0.180          C  
ATOM   4654  HA  PRO A 311       0.209  24.736 -52.374  1.00  0.140          H  
ATOM   4655 1HB  PRO A 311      -1.921  26.410 -52.886  1.00  0.220          H  
ATOM   4656 2HB  PRO A 311      -1.488  25.855 -51.301  1.00  0.220          H  
ATOM   4657 1HG  PRO A 311      -0.783  28.474 -52.687  1.00  0.220          H  
ATOM   4658 2HG  PRO A 311      -1.382  28.259 -51.067  1.00  0.220          H  
ATOM   4659 1HD  PRO A 311       1.197  28.618 -51.494  1.00  0.220          H  
ATOM   4660 2HD  PRO A 311       0.734  27.401 -50.312  1.00  0.220          H  
ATOM   4661  N   ARG A 312       0.681  26.865 -54.842  1.00  0.050          N  
ATOM   4662  CA  ARG A 312       0.732  27.015 -56.280  1.00  0.040          C  
ATOM   4663  C   ARG A 312       2.113  26.706 -56.793  1.00  0.030          C  
ATOM   4664  O   ARG A 312       2.297  25.916 -57.719  1.00  0.060          O  
ATOM   4665  CB  ARG A 312       0.324  28.404 -56.753  1.00  0.060          C  
ATOM   4666  CG  ARG A 312       0.466  28.595 -58.250  1.00  0.060          C  
ATOM   4667  CD  ARG A 312      -0.193  29.810 -58.780  1.00  0.060          C  
ATOM   4668  NE  ARG A 312       0.325  31.068 -58.223  1.00  0.060          N  
ATOM   4669  CZ  ARG A 312       0.017  32.294 -58.712  1.00  0.060          C  
ATOM   4670  NH1 ARG A 312      -0.739  32.419 -59.760  1.00  0.060          N  
ATOM   4671  NH2 ARG A 312       0.462  33.396 -58.165  1.00  0.060          N  
ATOM   4672  H   ARG A 312       1.122  27.612 -54.306  1.00  0.060          H  
ATOM   4673  HA  ARG A 312       0.021  26.335 -56.710  1.00  0.050          H  
ATOM   4674 1HB  ARG A 312      -0.698  28.629 -56.453  1.00  0.070          H  
ATOM   4675 2HB  ARG A 312       0.970  29.124 -56.328  1.00  0.070          H  
ATOM   4676 1HG  ARG A 312       1.524  28.687 -58.492  1.00  0.070          H  
ATOM   4677 2HG  ARG A 312       0.072  27.735 -58.765  1.00  0.070          H  
ATOM   4678 1HD  ARG A 312      -0.044  29.825 -59.861  1.00  0.070          H  
ATOM   4679 2HD  ARG A 312      -1.258  29.748 -58.563  1.00  0.070          H  
ATOM   4680  HE  ARG A 312       0.909  31.026 -57.392  1.00  0.070          H  
ATOM   4681 1HH1 ARG A 312      -1.114  31.609 -60.219  1.00  0.070          H  
ATOM   4682 2HH1 ARG A 312      -0.928  33.381 -60.097  1.00  0.070          H  
ATOM   4683 1HH2 ARG A 312       1.066  33.369 -57.357  1.00  0.070          H  
ATOM   4684 2HH2 ARG A 312       0.177  34.290 -58.614  1.00  0.070          H  
ATOM   4685  N   PHE A 313       3.107  27.344 -56.198  1.00  0.020          N  
ATOM   4686  CA  PHE A 313       4.438  27.234 -56.757  1.00  0.070          C  
ATOM   4687  C   PHE A 313       5.260  26.033 -56.262  1.00  0.020          C  
ATOM   4688  O   PHE A 313       6.309  25.738 -56.839  1.00  0.050          O  
ATOM   4689  CB  PHE A 313       5.230  28.486 -56.429  1.00  0.080          C  
ATOM   4690  CG  PHE A 313       4.663  29.803 -56.911  1.00  0.080          C  
ATOM   4691  CD1 PHE A 313       4.563  30.859 -56.017  1.00  0.080          C  
ATOM   4692  CD2 PHE A 313       4.229  30.010 -58.212  1.00  0.080          C  
ATOM   4693  CE1 PHE A 313       4.077  32.075 -56.396  1.00  0.080          C  
ATOM   4694  CE2 PHE A 313       3.740  31.242 -58.597  1.00  0.080          C  
ATOM   4695  CZ  PHE A 313       3.674  32.273 -57.677  1.00  0.080          C  
ATOM   4696  H   PHE A 313       2.910  27.968 -55.413  1.00  0.020          H  
ATOM   4697  HA  PHE A 313       4.341  27.144 -57.839  1.00  0.080          H  
ATOM   4698 1HB  PHE A 313       5.379  28.549 -55.366  1.00  0.090          H  
ATOM   4699 2HB  PHE A 313       6.202  28.376 -56.884  1.00  0.090          H  
ATOM   4700  HD1 PHE A 313       4.884  30.724 -54.995  1.00  0.090          H  
ATOM   4701  HD2 PHE A 313       4.289  29.198 -58.943  1.00  0.090          H  
ATOM   4702  HE1 PHE A 313       4.017  32.891 -55.669  1.00  0.090          H  
ATOM   4703  HE2 PHE A 313       3.413  31.402 -59.628  1.00  0.090          H  
ATOM   4704  HZ  PHE A 313       3.301  33.246 -57.963  1.00  0.090          H  
ATOM   4705  N   GLY A 314       4.811  25.311 -55.228  1.00  0.030          N  
ATOM   4706  CA  GLY A 314       5.593  24.203 -54.724  1.00  0.060          C  
ATOM   4707  C   GLY A 314       6.759  24.720 -53.887  1.00  0.080          C  
ATOM   4708  O   GLY A 314       6.651  25.784 -53.265  1.00  0.200          O  
ATOM   4709  H   GLY A 314       3.945  25.511 -54.725  1.00  0.040          H  
ATOM   4710 1HA  GLY A 314       4.951  23.564 -54.116  1.00  0.070          H  
ATOM   4711 2HA  GLY A 314       5.947  23.619 -55.572  1.00  0.070          H  
ATOM   4712  N   PRO A 315       7.812  23.909 -53.699  1.00  0.130          N  
ATOM   4713  CA  PRO A 315       9.000  24.229 -52.929  1.00  0.150          C  
ATOM   4714  C   PRO A 315       9.690  25.438 -53.552  1.00  0.100          C  
ATOM   4715  O   PRO A 315      10.221  25.351 -54.660  1.00  0.050          O  
ATOM   4716  CB  PRO A 315       9.837  22.941 -53.093  1.00  0.220          C  
ATOM   4717  CG  PRO A 315       8.830  21.865 -53.402  1.00  0.220          C  
ATOM   4718  CD  PRO A 315       7.797  22.550 -54.254  1.00  0.220          C  
ATOM   4719  HA  PRO A 315       8.726  24.426 -51.879  1.00  0.180          H  
ATOM   4720 1HB  PRO A 315      10.575  23.071 -53.890  1.00  0.270          H  
ATOM   4721 2HB  PRO A 315      10.387  22.715 -52.184  1.00  0.270          H  
ATOM   4722 1HG  PRO A 315       9.322  21.025 -53.918  1.00  0.270          H  
ATOM   4723 2HG  PRO A 315       8.412  21.460 -52.468  1.00  0.270          H  
ATOM   4724 1HD  PRO A 315       8.111  22.570 -55.311  1.00  0.270          H  
ATOM   4725 2HD  PRO A 315       6.830  22.052 -54.108  1.00  0.270          H  
ATOM   4726  N   ILE A 316       9.652  26.551 -52.844  1.00  0.130          N  
ATOM   4727  CA  ILE A 316      10.211  27.817 -53.286  1.00  0.130          C  
ATOM   4728  C   ILE A 316      10.990  28.480 -52.184  1.00  0.120          C  
ATOM   4729  O   ILE A 316      11.031  27.979 -51.059  1.00  0.100          O  
ATOM   4730  CB  ILE A 316       9.148  28.802 -53.802  1.00  0.180          C  
ATOM   4731  CG1 ILE A 316       8.135  29.131 -52.676  1.00  0.180          C  
ATOM   4732  CG2 ILE A 316       8.493  28.256 -55.065  1.00  0.180          C  
ATOM   4733  CD1 ILE A 316       7.245  30.277 -52.979  1.00  0.180          C  
ATOM   4734  H   ILE A 316       9.189  26.524 -51.929  1.00  0.160          H  
ATOM   4735  HA  ILE A 316      10.894  27.618 -54.104  1.00  0.160          H  
ATOM   4736  HB  ILE A 316       9.636  29.734 -54.058  1.00  0.220          H  
ATOM   4737 1HG1 ILE A 316       7.527  28.244 -52.480  1.00  0.220          H  
ATOM   4738 2HG1 ILE A 316       8.680  29.375 -51.786  1.00  0.220          H  
ATOM   4739 1HG2 ILE A 316       7.804  28.977 -55.441  1.00  0.220          H  
ATOM   4740 2HG2 ILE A 316       9.259  28.075 -55.819  1.00  0.220          H  
ATOM   4741 3HG2 ILE A 316       7.976  27.325 -54.852  1.00  0.220          H  
ATOM   4742 1HD1 ILE A 316       6.582  30.463 -52.143  1.00  0.220          H  
ATOM   4743 2HD1 ILE A 316       7.884  31.139 -53.144  1.00  0.220          H  
ATOM   4744 3HD1 ILE A 316       6.663  30.077 -53.853  1.00  0.220          H  
ATOM   4745  N   LYS A 317      11.622  29.596 -52.502  1.00  0.120          N  
ATOM   4746  CA  LYS A 317      12.241  30.358 -51.442  1.00  0.090          C  
ATOM   4747  C   LYS A 317      11.327  31.538 -51.202  1.00  0.120          C  
ATOM   4748  O   LYS A 317      10.559  31.897 -52.093  1.00  0.230          O  
ATOM   4749  CB  LYS A 317      13.654  30.788 -51.804  1.00  0.140          C  
ATOM   4750  CG  LYS A 317      14.653  29.627 -52.025  1.00  0.140          C  
ATOM   4751  CD  LYS A 317      15.028  28.863 -50.713  1.00  0.140          C  
ATOM   4752  CE  LYS A 317      15.957  29.654 -49.777  1.00  0.140          C  
ATOM   4753  NZ  LYS A 317      17.340  29.804 -50.334  1.00  0.140          N  
ATOM   4754  H   LYS A 317      11.573  29.971 -53.461  1.00  0.140          H  
ATOM   4755  HA  LYS A 317      12.260  29.772 -50.527  1.00  0.110          H  
ATOM   4756 1HB  LYS A 317      13.604  31.338 -52.727  1.00  0.170          H  
ATOM   4757 2HB  LYS A 317      14.032  31.465 -51.045  1.00  0.170          H  
ATOM   4758 1HG  LYS A 317      14.210  28.920 -52.716  1.00  0.170          H  
ATOM   4759 2HG  LYS A 317      15.559  30.008 -52.484  1.00  0.170          H  
ATOM   4760 1HD  LYS A 317      14.134  28.586 -50.172  1.00  0.170          H  
ATOM   4761 2HD  LYS A 317      15.546  27.949 -50.969  1.00  0.170          H  
ATOM   4762 1HE  LYS A 317      15.543  30.636 -49.595  1.00  0.170          H  
ATOM   4763 2HE  LYS A 317      16.018  29.124 -48.826  1.00  0.170          H  
ATOM   4764 1HZ  LYS A 317      17.910  30.318 -49.680  1.00  0.170          H  
ATOM   4765 2HZ  LYS A 317      17.755  28.889 -50.492  1.00  0.170          H  
ATOM   4766 3HZ  LYS A 317      17.301  30.314 -51.215  1.00  0.170          H  
ATOM   4767  N   CYS A 318      11.425  32.159 -50.045  1.00  0.100          N  
ATOM   4768  CA  CYS A 318      10.610  33.334 -49.764  1.00  0.170          C  
ATOM   4769  C   CYS A 318      11.409  34.311 -48.961  1.00  0.120          C  
ATOM   4770  O   CYS A 318      12.458  33.968 -48.425  1.00  0.120          O  
ATOM   4771  CB  CYS A 318       9.389  32.973 -48.909  1.00  0.210          C  
ATOM   4772  SG  CYS A 318       9.815  32.455 -47.200  1.00  0.210          S  
ATOM   4773  H   CYS A 318      12.065  31.768 -49.351  1.00  0.120          H  
ATOM   4774  HA  CYS A 318      10.304  33.806 -50.695  1.00  0.200          H  
ATOM   4775 1HB  CYS A 318       8.716  33.827 -48.844  1.00  0.250          H  
ATOM   4776 2HB  CYS A 318       8.846  32.167 -49.383  1.00  0.250          H  
ATOM   4777  HG  CYS A 318      10.475  31.347 -47.562  1.00  0.250          H  
ATOM   4778  N   ILE A 319      10.901  35.520 -48.845  1.00  0.150          N  
ATOM   4779  CA  ILE A 319      11.560  36.535 -48.057  1.00  0.130          C  
ATOM   4780  C   ILE A 319      10.795  36.809 -46.805  1.00  0.130          C  
ATOM   4781  O   ILE A 319       9.598  37.125 -46.851  1.00  0.120          O  
ATOM   4782  CB  ILE A 319      11.730  37.855 -48.827  1.00  0.190          C  
ATOM   4783  CG1 ILE A 319      12.595  37.602 -50.029  1.00  0.190          C  
ATOM   4784  CG2 ILE A 319      12.320  38.944 -47.906  1.00  0.190          C  
ATOM   4785  CD1 ILE A 319      12.682  38.735 -50.990  1.00  0.190          C  
ATOM   4786  H   ILE A 319      10.018  35.729 -49.316  1.00  0.180          H  
ATOM   4787  HA  ILE A 319      12.547  36.176 -47.778  1.00  0.160          H  
ATOM   4788  HB  ILE A 319      10.758  38.182 -49.191  1.00  0.230          H  
ATOM   4789 1HG1 ILE A 319      13.599  37.359 -49.688  1.00  0.230          H  
ATOM   4790 2HG1 ILE A 319      12.190  36.751 -50.563  1.00  0.230          H  
ATOM   4791 1HG2 ILE A 319      12.427  39.875 -48.440  1.00  0.230          H  
ATOM   4792 2HG2 ILE A 319      11.661  39.121 -47.058  1.00  0.230          H  
ATOM   4793 3HG2 ILE A 319      13.300  38.616 -47.543  1.00  0.230          H  
ATOM   4794 1HD1 ILE A 319      13.314  38.460 -51.831  1.00  0.230          H  
ATOM   4795 2HD1 ILE A 319      11.702  38.983 -51.360  1.00  0.230          H  
ATOM   4796 3HD1 ILE A 319      13.110  39.590 -50.499  1.00  0.230          H  
ATOM   4797  N   ARG A 320      11.506  36.709 -45.688  1.00  0.160          N  
ATOM   4798  CA  ARG A 320      10.934  36.995 -44.395  1.00  0.140          C  
ATOM   4799  C   ARG A 320      11.742  38.082 -43.718  1.00  0.170          C  
ATOM   4800  O   ARG A 320      12.932  38.243 -43.991  1.00  0.260          O  
ATOM   4801  CB  ARG A 320      10.875  35.761 -43.504  1.00  0.200          C  
ATOM   4802  CG  ARG A 320      12.228  35.162 -43.118  1.00  0.200          C  
ATOM   4803  CD  ARG A 320      12.072  34.050 -42.148  1.00  0.200          C  
ATOM   4804  NE  ARG A 320      13.342  33.379 -41.836  1.00  0.200          N  
ATOM   4805  CZ  ARG A 320      14.265  33.789 -40.935  1.00  0.200          C  
ATOM   4806  NH1 ARG A 320      14.114  34.907 -40.257  1.00  0.200          N  
ATOM   4807  NH2 ARG A 320      15.333  33.036 -40.747  1.00  0.200          N  
ATOM   4808  H   ARG A 320      12.484  36.414 -45.776  1.00  0.190          H  
ATOM   4809  HA  ARG A 320       9.940  37.360 -44.560  1.00  0.170          H  
ATOM   4810 1HB  ARG A 320      10.345  36.011 -42.582  1.00  0.240          H  
ATOM   4811 2HB  ARG A 320      10.301  34.986 -44.011  1.00  0.240          H  
ATOM   4812 1HG  ARG A 320      12.736  34.785 -44.010  1.00  0.240          H  
ATOM   4813 2HG  ARG A 320      12.841  35.929 -42.650  1.00  0.240          H  
ATOM   4814 1HD  ARG A 320      11.640  34.427 -41.220  1.00  0.240          H  
ATOM   4815 2HD  ARG A 320      11.401  33.304 -42.577  1.00  0.240          H  
ATOM   4816  HE  ARG A 320      13.530  32.473 -42.306  1.00  0.240          H  
ATOM   4817 1HH1 ARG A 320      13.300  35.487 -40.408  1.00  0.240          H  
ATOM   4818 2HH1 ARG A 320      14.801  35.189 -39.575  1.00  0.240          H  
ATOM   4819 1HH2 ARG A 320      15.427  32.165 -41.282  1.00  0.240          H  
ATOM   4820 2HH2 ARG A 320      16.039  33.306 -40.082  1.00  0.240          H  
ATOM   4821  N   THR A 321      11.131  38.811 -42.809  1.00  0.150          N  
ATOM   4822  CA  THR A 321      11.867  39.877 -42.148  1.00  0.200          C  
ATOM   4823  C   THR A 321      12.866  39.405 -41.087  1.00  0.190          C  
ATOM   4824  O   THR A 321      12.676  38.392 -40.408  1.00  0.180          O  
ATOM   4825  CB  THR A 321      10.869  40.832 -41.499  1.00  0.260          C  
ATOM   4826  OG1 THR A 321      10.101  40.106 -40.528  1.00  0.260          O  
ATOM   4827  CG2 THR A 321       9.947  41.392 -42.543  1.00  0.260          C  
ATOM   4828  H   THR A 321      10.132  38.658 -42.644  1.00  0.180          H  
ATOM   4829  HA  THR A 321      12.409  40.434 -42.904  1.00  0.240          H  
ATOM   4830  HB  THR A 321      11.403  41.635 -41.013  1.00  0.310          H  
ATOM   4831  HG1 THR A 321       9.572  40.732 -39.969  1.00  0.310          H  
ATOM   4832 1HG2 THR A 321       9.264  42.052 -42.064  1.00  0.310          H  
ATOM   4833 2HG2 THR A 321      10.522  41.936 -43.288  1.00  0.310          H  
ATOM   4834 3HG2 THR A 321       9.404  40.591 -43.019  1.00  0.310          H  
ATOM   4835  N   LEU A 322      13.888  40.230 -40.850  1.00  0.180          N  
ATOM   4836  CA  LEU A 322      14.856  39.990 -39.772  1.00  0.130          C  
ATOM   4837  C   LEU A 322      14.595  40.881 -38.590  1.00  0.160          C  
ATOM   4838  O   LEU A 322      14.862  40.524 -37.441  1.00  0.410          O  
ATOM   4839  CB  LEU A 322      16.294  40.236 -40.248  1.00  0.200          C  
ATOM   4840  CG  LEU A 322      16.867  39.297 -41.308  1.00  0.200          C  
ATOM   4841  CD1 LEU A 322      18.214  39.841 -41.775  1.00  0.200          C  
ATOM   4842  CD2 LEU A 322      17.063  37.902 -40.697  1.00  0.200          C  
ATOM   4843  H   LEU A 322      13.990  41.056 -41.451  1.00  0.220          H  
ATOM   4844  HA  LEU A 322      14.749  38.964 -39.436  1.00  0.160          H  
ATOM   4845 1HB  LEU A 322      16.342  41.245 -40.652  1.00  0.240          H  
ATOM   4846 2HB  LEU A 322      16.949  40.193 -39.382  1.00  0.240          H  
ATOM   4847  HG  LEU A 322      16.209  39.228 -42.137  1.00  0.240          H  
ATOM   4848 1HD1 LEU A 322      18.636  39.177 -42.529  1.00  0.240          H  
ATOM   4849 2HD1 LEU A 322      18.078  40.833 -42.212  1.00  0.240          H  
ATOM   4850 3HD1 LEU A 322      18.899  39.910 -40.932  1.00  0.240          H  
ATOM   4851 1HD2 LEU A 322      17.496  37.244 -41.425  1.00  0.240          H  
ATOM   4852 2HD2 LEU A 322      17.736  37.972 -39.846  1.00  0.240          H  
ATOM   4853 3HD2 LEU A 322      16.113  37.491 -40.373  1.00  0.240          H  
ATOM   4854  N   ARG A 323      14.091  42.057 -38.893  1.00  0.190          N  
ATOM   4855  CA  ARG A 323      13.815  43.100 -37.938  1.00  0.170          C  
ATOM   4856  C   ARG A 323      12.485  43.673 -38.342  1.00  0.130          C  
ATOM   4857  O   ARG A 323      12.002  43.368 -39.425  1.00  0.200          O  
ATOM   4858  CB  ARG A 323      14.884  44.186 -37.979  1.00  0.250          C  
ATOM   4859  CG  ARG A 323      16.298  43.716 -37.626  1.00  0.250          C  
ATOM   4860  CD  ARG A 323      16.445  43.353 -36.194  1.00  0.250          C  
ATOM   4861  NE  ARG A 323      17.817  43.018 -35.877  1.00  0.250          N  
ATOM   4862  CZ  ARG A 323      18.374  41.787 -36.005  1.00  0.250          C  
ATOM   4863  NH1 ARG A 323      17.679  40.750 -36.458  1.00  0.250          N  
ATOM   4864  NH2 ARG A 323      19.648  41.622 -35.670  1.00  0.250          N  
ATOM   4865  H   ARG A 323      13.900  42.259 -39.864  1.00  0.230          H  
ATOM   4866  HA  ARG A 323      13.731  42.681 -36.937  1.00  0.200          H  
ATOM   4867 1HB  ARG A 323      14.916  44.615 -38.981  1.00  0.300          H  
ATOM   4868 2HB  ARG A 323      14.616  44.987 -37.292  1.00  0.300          H  
ATOM   4869 1HG  ARG A 323      16.569  42.859 -38.234  1.00  0.300          H  
ATOM   4870 2HG  ARG A 323      16.997  44.525 -37.833  1.00  0.300          H  
ATOM   4871 1HD  ARG A 323      16.155  44.203 -35.578  1.00  0.300          H  
ATOM   4872 2HD  ARG A 323      15.818  42.503 -35.946  1.00  0.300          H  
ATOM   4873  HE  ARG A 323      18.405  43.762 -35.525  1.00  0.300          H  
ATOM   4874 1HH1 ARG A 323      16.684  40.831 -36.732  1.00  0.300          H  
ATOM   4875 2HH1 ARG A 323      18.122  39.849 -36.542  1.00  0.300          H  
ATOM   4876 1HH2 ARG A 323      20.186  42.405 -35.325  1.00  0.300          H  
ATOM   4877 2HH2 ARG A 323      20.082  40.715 -35.758  1.00  0.300          H  
ATOM   4878  N   ALA A 324      11.864  44.468 -37.494  1.00  0.080          N  
ATOM   4879  CA  ALA A 324      10.621  45.078 -37.933  1.00  0.070          C  
ATOM   4880  C   ALA A 324      10.903  45.937 -39.163  1.00  0.110          C  
ATOM   4881  O   ALA A 324      11.979  46.533 -39.268  1.00  0.150          O  
ATOM   4882  CB  ALA A 324       9.999  45.906 -36.827  1.00  0.100          C  
ATOM   4883  H   ALA A 324      12.261  44.684 -36.592  1.00  0.100          H  
ATOM   4884  HA  ALA A 324       9.934  44.286 -38.227  1.00  0.080          H  
ATOM   4885 1HB  ALA A 324       9.063  46.339 -37.195  1.00  0.120          H  
ATOM   4886 2HB  ALA A 324       9.793  45.273 -35.969  1.00  0.120          H  
ATOM   4887 3HB  ALA A 324      10.680  46.702 -36.539  1.00  0.120          H  
ATOM   4888  N   VAL A 325       9.936  45.961 -40.076  1.00  0.100          N  
ATOM   4889  CA  VAL A 325       9.975  46.725 -41.325  1.00  0.110          C  
ATOM   4890  C   VAL A 325       8.751  47.637 -41.395  1.00  0.110          C  
ATOM   4891  O   VAL A 325       7.625  47.179 -41.204  1.00  0.130          O  
ATOM   4892  CB  VAL A 325      10.023  45.757 -42.550  1.00  0.150          C  
ATOM   4893  CG1 VAL A 325       9.996  46.521 -43.861  1.00  0.150          C  
ATOM   4894  CG2 VAL A 325      11.307  44.921 -42.489  1.00  0.150          C  
ATOM   4895  H   VAL A 325       9.091  45.432 -39.841  1.00  0.120          H  
ATOM   4896  HA  VAL A 325      10.874  47.347 -41.333  1.00  0.130          H  
ATOM   4897  HB  VAL A 325       9.160  45.114 -42.528  1.00  0.180          H  
ATOM   4898 1HG1 VAL A 325      10.025  45.827 -44.686  1.00  0.180          H  
ATOM   4899 2HG1 VAL A 325       9.086  47.119 -43.936  1.00  0.180          H  
ATOM   4900 3HG1 VAL A 325      10.863  47.169 -43.910  1.00  0.180          H  
ATOM   4901 1HG2 VAL A 325      11.353  44.241 -43.335  1.00  0.180          H  
ATOM   4902 2HG2 VAL A 325      12.171  45.589 -42.515  1.00  0.180          H  
ATOM   4903 3HG2 VAL A 325      11.326  44.348 -41.570  1.00  0.180          H  
ATOM   4904  N   GLU A 326       8.961  48.921 -41.654  1.00  0.120          N  
ATOM   4905  CA  GLU A 326       7.866  49.888 -41.740  1.00  0.110          C  
ATOM   4906  C   GLU A 326       7.203  49.887 -43.115  1.00  0.130          C  
ATOM   4907  O   GLU A 326       7.744  49.341 -44.082  1.00  0.150          O  
ATOM   4908  CB  GLU A 326       8.354  51.290 -41.392  1.00  0.160          C  
ATOM   4909  CG  GLU A 326       8.867  51.435 -39.960  1.00  0.160          C  
ATOM   4910  CD  GLU A 326       7.797  51.235 -38.918  1.00  0.160          C  
ATOM   4911  OE1 GLU A 326       6.644  51.441 -39.223  1.00  0.160          O  
ATOM   4912  OE2 GLU A 326       8.134  50.876 -37.816  1.00  0.160          O  
ATOM   4913  H   GLU A 326       9.924  49.245 -41.801  1.00  0.140          H  
ATOM   4914  HA  GLU A 326       7.110  49.610 -41.007  1.00  0.130          H  
ATOM   4915 1HB  GLU A 326       9.166  51.563 -42.065  1.00  0.190          H  
ATOM   4916 2HB  GLU A 326       7.549  52.007 -41.546  1.00  0.190          H  
ATOM   4917 1HG  GLU A 326       9.658  50.700 -39.798  1.00  0.190          H  
ATOM   4918 2HG  GLU A 326       9.304  52.426 -39.842  1.00  0.190          H  
ATOM   4919  N   ALA A 327       5.989  50.422 -43.200  1.00  0.130          N  
ATOM   4920  CA  ALA A 327       5.365  50.515 -44.508  1.00  0.130          C  
ATOM   4921  C   ALA A 327       6.241  51.443 -45.333  1.00  0.150          C  
ATOM   4922  O   ALA A 327       6.827  52.379 -44.785  1.00  0.170          O  
ATOM   4923  CB  ALA A 327       3.941  51.019 -44.420  1.00  0.180          C  
ATOM   4924  H   ALA A 327       5.559  50.861 -42.396  1.00  0.160          H  
ATOM   4925  HA  ALA A 327       5.366  49.526 -44.973  1.00  0.160          H  
ATOM   4926 1HB  ALA A 327       3.519  51.078 -45.428  1.00  0.220          H  
ATOM   4927 2HB  ALA A 327       3.348  50.341 -43.823  1.00  0.220          H  
ATOM   4928 3HB  ALA A 327       3.933  52.005 -43.965  1.00  0.220          H  
ATOM   4929  N   ASP A 328       6.355  51.174 -46.633  1.00  0.140          N  
ATOM   4930  CA  ASP A 328       7.151  51.925 -47.601  1.00  0.140          C  
ATOM   4931  C   ASP A 328       8.659  51.808 -47.368  1.00  0.150          C  
ATOM   4932  O   ASP A 328       9.444  52.497 -48.025  1.00  0.140          O  
ATOM   4933  CB  ASP A 328       6.733  53.403 -47.646  1.00  0.200          C  
ATOM   4934  CG  ASP A 328       5.323  53.607 -48.206  1.00  0.200          C  
ATOM   4935  OD1 ASP A 328       5.014  53.039 -49.244  1.00  0.200          O  
ATOM   4936  OD2 ASP A 328       4.563  54.330 -47.605  1.00  0.200          O  
ATOM   4937  H   ASP A 328       5.852  50.386 -47.026  1.00  0.170          H  
ATOM   4938  HA  ASP A 328       6.944  51.501 -48.584  1.00  0.170          H  
ATOM   4939 1HB  ASP A 328       6.791  53.852 -46.661  1.00  0.240          H  
ATOM   4940 2HB  ASP A 328       7.430  53.947 -48.281  1.00  0.240          H  
ATOM   4941  N   GLU A 329       9.076  50.907 -46.479  1.00  0.150          N  
ATOM   4942  CA  GLU A 329      10.480  50.611 -46.269  1.00  0.160          C  
ATOM   4943  C   GLU A 329      10.915  49.560 -47.273  1.00  0.150          C  
ATOM   4944  O   GLU A 329      10.158  48.630 -47.572  1.00  0.170          O  
ATOM   4945  CB  GLU A 329      10.732  50.149 -44.834  1.00  0.220          C  
ATOM   4946  CG  GLU A 329      12.186  49.805 -44.491  1.00  0.220          C  
ATOM   4947  CD  GLU A 329      12.382  49.449 -43.034  1.00  0.220          C  
ATOM   4948  OE1 GLU A 329      11.547  49.809 -42.240  1.00  0.220          O  
ATOM   4949  OE2 GLU A 329      13.321  48.756 -42.717  1.00  0.220          O  
ATOM   4950  H   GLU A 329       8.399  50.401 -45.900  1.00  0.180          H  
ATOM   4951  HA  GLU A 329      11.061  51.516 -46.445  1.00  0.190          H  
ATOM   4952 1HB  GLU A 329      10.389  50.918 -44.145  1.00  0.260          H  
ATOM   4953 2HB  GLU A 329      10.142  49.274 -44.648  1.00  0.260          H  
ATOM   4954 1HG  GLU A 329      12.496  48.951 -45.092  1.00  0.260          H  
ATOM   4955 2HG  GLU A 329      12.823  50.648 -44.749  1.00  0.260          H  
ATOM   4956  N   GLU A 330      12.109  49.739 -47.824  1.00  0.140          N  
ATOM   4957  CA  GLU A 330      12.683  48.821 -48.802  1.00  0.140          C  
ATOM   4958  C   GLU A 330      12.983  47.456 -48.193  1.00  0.140          C  
ATOM   4959  O   GLU A 330      13.401  47.371 -47.036  1.00  0.150          O  
ATOM   4960  CB  GLU A 330      13.991  49.400 -49.357  1.00  0.200          C  
ATOM   4961  CG  GLU A 330      13.839  50.661 -50.192  1.00  0.200          C  
ATOM   4962  CD  GLU A 330      15.152  51.210 -50.703  1.00  0.200          C  
ATOM   4963  OE1 GLU A 330      16.123  50.520 -50.600  1.00  0.200          O  
ATOM   4964  OE2 GLU A 330      15.184  52.331 -51.190  1.00  0.200          O  
ATOM   4965  H   GLU A 330      12.653  50.541 -47.534  1.00  0.170          H  
ATOM   4966  HA  GLU A 330      11.980  48.694 -49.623  1.00  0.170          H  
ATOM   4967 1HB  GLU A 330      14.666  49.623 -48.531  1.00  0.240          H  
ATOM   4968 2HB  GLU A 330      14.478  48.647 -49.979  1.00  0.240          H  
ATOM   4969 1HG  GLU A 330      13.231  50.393 -51.050  1.00  0.240          H  
ATOM   4970 2HG  GLU A 330      13.313  51.421 -49.620  1.00  0.240          H  
ATOM   4971  N   LEU A 331      12.810  46.400 -48.980  1.00  0.130          N  
ATOM   4972  CA  LEU A 331      13.196  45.062 -48.545  1.00  0.130          C  
ATOM   4973  C   LEU A 331      14.548  44.698 -49.110  1.00  0.130          C  
ATOM   4974  O   LEU A 331      14.726  44.577 -50.334  1.00  0.130          O  
ATOM   4975  CB  LEU A 331      12.176  43.989 -48.944  1.00  0.180          C  
ATOM   4976  CG  LEU A 331      10.766  44.083 -48.332  1.00  0.180          C  
ATOM   4977  CD1 LEU A 331       9.930  42.977 -48.903  1.00  0.180          C  
ATOM   4978  CD2 LEU A 331      10.823  43.935 -46.792  1.00  0.180          C  
ATOM   4979  H   LEU A 331      12.437  46.558 -49.917  1.00  0.160          H  
ATOM   4980  HA  LEU A 331      13.298  45.063 -47.464  1.00  0.160          H  
ATOM   4981 1HB  LEU A 331      12.063  44.031 -50.022  1.00  0.220          H  
ATOM   4982 2HB  LEU A 331      12.581  43.017 -48.693  1.00  0.220          H  
ATOM   4983  HG  LEU A 331      10.310  45.044 -48.594  1.00  0.220          H  
ATOM   4984 1HD1 LEU A 331       8.949  43.047 -48.470  1.00  0.220          H  
ATOM   4985 2HD1 LEU A 331       9.870  43.080 -49.981  1.00  0.220          H  
ATOM   4986 3HD1 LEU A 331      10.371  42.010 -48.654  1.00  0.220          H  
ATOM   4987 1HD2 LEU A 331       9.811  43.988 -46.391  1.00  0.220          H  
ATOM   4988 2HD2 LEU A 331      11.266  42.972 -46.529  1.00  0.220          H  
ATOM   4989 3HD2 LEU A 331      11.416  44.734 -46.355  1.00  0.220          H  
ATOM   4990  N   THR A 332      15.493  44.529 -48.196  1.00  0.140          N  
ATOM   4991  CA  THR A 332      16.867  44.222 -48.542  1.00  0.160          C  
ATOM   4992  C   THR A 332      17.329  42.937 -47.868  1.00  0.190          C  
ATOM   4993  O   THR A 332      17.164  42.771 -46.656  1.00  0.220          O  
ATOM   4994  CB  THR A 332      17.781  45.387 -48.145  1.00  0.220          C  
ATOM   4995  OG1 THR A 332      17.371  46.571 -48.833  1.00  0.220          O  
ATOM   4996  CG2 THR A 332      19.185  45.097 -48.527  1.00  0.220          C  
ATOM   4997  H   THR A 332      15.250  44.648 -47.209  1.00  0.170          H  
ATOM   4998  HA  THR A 332      16.921  44.088 -49.613  1.00  0.190          H  
ATOM   4999  HB  THR A 332      17.718  45.554 -47.069  1.00  0.260          H  
ATOM   5000  HG1 THR A 332      16.518  46.860 -48.494  1.00  0.260          H  
ATOM   5001 1HG2 THR A 332      19.763  45.956 -48.237  1.00  0.260          H  
ATOM   5002 2HG2 THR A 332      19.564  44.212 -48.023  1.00  0.260          H  
ATOM   5003 3HG2 THR A 332      19.250  44.951 -49.603  1.00  0.260          H  
ATOM   5004  N   VAL A 333      17.954  42.055 -48.634  1.00  0.260          N  
ATOM   5005  CA  VAL A 333      18.443  40.782 -48.127  1.00  0.380          C  
ATOM   5006  C   VAL A 333      19.957  40.803 -48.166  1.00  0.350          C  
ATOM   5007  O   VAL A 333      20.549  41.683 -48.780  1.00  0.520          O  
ATOM   5008  CB  VAL A 333      17.910  39.590 -48.966  1.00  0.480          C  
ATOM   5009  CG1 VAL A 333      16.371  39.499 -48.917  1.00  0.480          C  
ATOM   5010  CG2 VAL A 333      18.362  39.762 -50.395  1.00  0.480          C  
ATOM   5011  H   VAL A 333      18.079  42.298 -49.615  1.00  0.310          H  
ATOM   5012  HA  VAL A 333      18.121  40.661 -47.098  1.00  0.460          H  
ATOM   5013  HB  VAL A 333      18.314  38.666 -48.561  1.00  0.580          H  
ATOM   5014 1HG1 VAL A 333      16.028  38.650 -49.509  1.00  0.580          H  
ATOM   5015 2HG1 VAL A 333      16.055  39.367 -47.890  1.00  0.580          H  
ATOM   5016 3HG1 VAL A 333      15.939  40.415 -49.317  1.00  0.580          H  
ATOM   5017 1HG2 VAL A 333      18.028  38.941 -50.981  1.00  0.580          H  
ATOM   5018 2HG2 VAL A 333      17.954  40.664 -50.806  1.00  0.580          H  
ATOM   5019 3HG2 VAL A 333      19.441  39.804 -50.433  1.00  0.580          H  
ATOM   5020  N   ALA A 334      20.596  39.880 -47.486  1.00  0.370          N  
ATOM   5021  CA  ALA A 334      22.048  39.883 -47.472  1.00  0.480          C  
ATOM   5022  C   ALA A 334      22.666  39.435 -48.795  1.00  0.480          C  
ATOM   5023  O   ALA A 334      22.126  38.562 -49.484  1.00  0.480          O  
ATOM   5024  CB  ALA A 334      22.550  38.972 -46.368  1.00  0.630          C  
ATOM   5025  H   ALA A 334      20.083  39.172 -46.979  1.00  0.440          H  
ATOM   5026  HA  ALA A 334      22.378  40.899 -47.269  1.00  0.580          H  
ATOM   5027 1HB  ALA A 334      23.643  39.009 -46.345  1.00  0.750          H  
ATOM   5028 2HB  ALA A 334      22.155  39.294 -45.416  1.00  0.750          H  
ATOM   5029 3HB  ALA A 334      22.230  37.953 -46.568  1.00  0.750          H  
ATOM   5030  N   TYR A 335      23.858  39.958 -49.081  1.00  0.480          N  
ATOM   5031  CA  TYR A 335      24.701  39.430 -50.155  1.00  0.510          C  
ATOM   5032  C   TYR A 335      25.227  38.081 -49.668  1.00  0.570          C  
ATOM   5033  O   TYR A 335      25.397  37.878 -48.462  1.00  0.590          O  
ATOM   5034  CB  TYR A 335      25.898  40.325 -50.510  1.00  0.700          C  
ATOM   5035  CG  TYR A 335      25.655  41.572 -51.366  1.00  0.700          C  
ATOM   5036  CD1 TYR A 335      25.781  42.804 -50.827  1.00  0.700          C  
ATOM   5037  CD2 TYR A 335      25.361  41.459 -52.706  1.00  0.700          C  
ATOM   5038  CE1 TYR A 335      25.640  43.940 -51.608  1.00  0.700          C  
ATOM   5039  CE2 TYR A 335      25.205  42.598 -53.478  1.00  0.700          C  
ATOM   5040  CZ  TYR A 335      25.351  43.820 -52.937  1.00  0.700          C  
ATOM   5041  OH  TYR A 335      25.211  44.941 -53.729  1.00  0.700          O  
ATOM   5042  H   TYR A 335      24.178  40.750 -48.523  1.00  0.580          H  
ATOM   5043  HA  TYR A 335      24.100  39.260 -51.048  1.00  0.610          H  
ATOM   5044 1HB  TYR A 335      26.350  40.661 -49.578  1.00  0.840          H  
ATOM   5045 2HB  TYR A 335      26.644  39.722 -51.012  1.00  0.840          H  
ATOM   5046  HD1 TYR A 335      26.019  42.899 -49.778  1.00  0.840          H  
ATOM   5047  HD2 TYR A 335      25.260  40.479 -53.159  1.00  0.840          H  
ATOM   5048  HE1 TYR A 335      25.767  44.929 -51.163  1.00  0.840          H  
ATOM   5049  HE2 TYR A 335      24.979  42.524 -54.533  1.00  0.840          H  
ATOM   5050  HH  TYR A 335      24.927  44.682 -54.609  1.00  0.840          H  
ATOM   5051  N   GLY A 336      25.503  37.170 -50.593  1.00  0.580          N  
ATOM   5052  CA  GLY A 336      26.000  35.847 -50.236  1.00  0.610          C  
ATOM   5053  C   GLY A 336      26.378  34.975 -51.437  1.00  0.390          C  
ATOM   5054  O   GLY A 336      26.737  35.455 -52.506  1.00  0.380          O  
ATOM   5055  H   GLY A 336      25.375  37.415 -51.572  1.00  0.700          H  
ATOM   5056 1HA  GLY A 336      26.867  35.961 -49.585  1.00  0.730          H  
ATOM   5057 2HA  GLY A 336      25.239  35.338 -49.647  1.00  0.730          H  
ATOM   5058  N   TYR A 337      26.273  33.667 -51.253  1.00  0.300          N  
ATOM   5059  CA  TYR A 337      26.656  32.665 -52.251  1.00  0.260          C  
ATOM   5060  C   TYR A 337      26.126  32.938 -53.670  1.00  0.250          C  
ATOM   5061  O   TYR A 337      26.859  32.798 -54.647  1.00  0.250          O  
ATOM   5062  CB  TYR A 337      26.166  31.294 -51.776  1.00  0.380          C  
ATOM   5063  CG  TYR A 337      26.454  30.154 -52.713  1.00  0.380          C  
ATOM   5064  CD1 TYR A 337      27.699  29.552 -52.702  1.00  0.380          C  
ATOM   5065  CD2 TYR A 337      25.471  29.700 -53.578  1.00  0.380          C  
ATOM   5066  CE1 TYR A 337      27.960  28.500 -53.549  1.00  0.380          C  
ATOM   5067  CE2 TYR A 337      25.733  28.652 -54.428  1.00  0.380          C  
ATOM   5068  CZ  TYR A 337      26.972  28.050 -54.414  1.00  0.380          C  
ATOM   5069  OH  TYR A 337      27.242  27.001 -55.259  1.00  0.380          O  
ATOM   5070  H   TYR A 337      25.946  33.343 -50.352  1.00  0.360          H  
ATOM   5071  HA  TYR A 337      27.745  32.648 -52.309  1.00  0.310          H  
ATOM   5072 1HB  TYR A 337      26.623  31.063 -50.814  1.00  0.460          H  
ATOM   5073 2HB  TYR A 337      25.088  31.334 -51.621  1.00  0.460          H  
ATOM   5074  HD1 TYR A 337      28.471  29.908 -52.021  1.00  0.460          H  
ATOM   5075  HD2 TYR A 337      24.488  30.172 -53.589  1.00  0.460          H  
ATOM   5076  HE1 TYR A 337      28.939  28.025 -53.541  1.00  0.460          H  
ATOM   5077  HE2 TYR A 337      24.955  28.299 -55.109  1.00  0.460          H  
ATOM   5078  HH  TYR A 337      26.509  26.883 -55.879  1.00  0.460          H  
ATOM   5079  N   ASP A 338      24.847  33.302 -53.789  1.00  0.290          N  
ATOM   5080  CA  ASP A 338      24.229  33.519 -55.103  1.00  0.320          C  
ATOM   5081  C   ASP A 338      24.426  34.912 -55.704  1.00  0.390          C  
ATOM   5082  O   ASP A 338      24.033  35.151 -56.847  1.00  0.710          O  
ATOM   5083  CB  ASP A 338      22.729  33.292 -55.017  1.00  0.440          C  
ATOM   5084  CG  ASP A 338      22.319  31.879 -54.782  1.00  0.440          C  
ATOM   5085  OD1 ASP A 338      22.893  30.958 -55.297  1.00  0.440          O  
ATOM   5086  OD2 ASP A 338      21.393  31.708 -54.050  1.00  0.440          O  
ATOM   5087  H   ASP A 338      24.298  33.414 -52.950  1.00  0.350          H  
ATOM   5088  HA  ASP A 338      24.657  32.793 -55.795  1.00  0.380          H  
ATOM   5089 1HB  ASP A 338      22.323  33.907 -54.216  1.00  0.520          H  
ATOM   5090 2HB  ASP A 338      22.259  33.635 -55.946  1.00  0.520          H  
ATOM   5091  N   HIS A 339      24.939  35.854 -54.922  1.00  0.240          N  
ATOM   5092  CA  HIS A 339      25.131  37.218 -55.395  1.00  0.300          C  
ATOM   5093  C   HIS A 339      26.079  37.888 -54.419  1.00  0.490          C  
ATOM   5094  O   HIS A 339      25.742  38.039 -53.244  1.00  0.580          O  
ATOM   5095  CB  HIS A 339      23.787  37.946 -55.510  1.00  0.400          C  
ATOM   5096  CG  HIS A 339      23.869  39.230 -56.225  1.00  0.400          C  
ATOM   5097  ND1 HIS A 339      24.207  39.309 -57.562  1.00  0.400          N  
ATOM   5098  CD2 HIS A 339      23.618  40.477 -55.827  1.00  0.400          C  
ATOM   5099  CE1 HIS A 339      24.184  40.568 -57.941  1.00  0.400          C  
ATOM   5100  NE2 HIS A 339      23.829  41.302 -56.904  1.00  0.400          N  
ATOM   5101  H   HIS A 339      25.314  35.595 -54.008  1.00  0.290          H  
ATOM   5102  HA  HIS A 339      25.585  37.228 -56.364  1.00  0.360          H  
ATOM   5103 1HB  HIS A 339      23.059  37.320 -56.026  1.00  0.480          H  
ATOM   5104 2HB  HIS A 339      23.396  38.141 -54.512  1.00  0.480          H  
ATOM   5105  HD1 HIS A 339      24.149  38.542 -58.207  1.00  0.480          H  
ATOM   5106  HD2 HIS A 339      23.306  40.883 -54.880  1.00  0.480          H  
ATOM   5107  HE1 HIS A 339      24.430  40.844 -58.968  1.00  0.480          H  
ATOM   5108  N   SER A 340      27.243  38.328 -54.875  1.00  0.660          N  
ATOM   5109  CA  SER A 340      28.201  38.885 -53.926  1.00  0.880          C  
ATOM   5110  C   SER A 340      29.013  40.151 -54.246  1.00  0.610          C  
ATOM   5111  O   SER A 340      30.134  40.254 -53.748  1.00  1.710          O  
ATOM   5112  CB  SER A 340      29.173  37.789 -53.496  1.00  1.140          C  
ATOM   5113  OG  SER A 340      29.886  37.242 -54.581  1.00  1.140          O  
ATOM   5114  H   SER A 340      27.497  38.209 -55.849  1.00  0.790          H  
ATOM   5115  HA  SER A 340      27.633  39.135 -53.036  1.00  1.060          H  
ATOM   5116 1HB  SER A 340      29.872  38.188 -52.764  1.00  1.370          H  
ATOM   5117 2HB  SER A 340      28.617  37.002 -53.000  1.00  1.370          H  
ATOM   5118  HG  SER A 340      30.472  36.579 -54.198  1.00  1.370          H  
ATOM   5119  N   PRO A 341      28.559  41.111 -55.060  1.00  0.630          N  
ATOM   5120  CA  PRO A 341      29.287  42.341 -55.331  1.00  1.010          C  
ATOM   5121  C   PRO A 341      29.676  43.069 -54.050  1.00  0.330          C  
ATOM   5122  O   PRO A 341      28.888  43.087 -53.133  1.00  1.310          O  
ATOM   5123  CB  PRO A 341      28.246  43.155 -56.105  1.00  1.520          C  
ATOM   5124  CG  PRO A 341      27.412  42.132 -56.802  1.00  1.520          C  
ATOM   5125  CD  PRO A 341      27.334  40.960 -55.870  1.00  1.520          C  
ATOM   5126  HA  PRO A 341      30.136  42.082 -55.968  1.00  1.210          H  
ATOM   5127 1HB  PRO A 341      27.667  43.788 -55.411  1.00  1.820          H  
ATOM   5128 2HB  PRO A 341      28.752  43.835 -56.808  1.00  1.820          H  
ATOM   5129 1HG  PRO A 341      26.421  42.553 -57.026  1.00  1.820          H  
ATOM   5130 2HG  PRO A 341      27.863  41.874 -57.765  1.00  1.820          H  
ATOM   5131 1HD  PRO A 341      26.445  40.946 -55.276  1.00  1.820          H  
ATOM   5132 2HD  PRO A 341      27.399  40.117 -56.545  1.00  1.820          H  
ATOM   5133  N   PRO A 342      30.882  43.625 -53.944  1.00  0.980          N  
ATOM   5134  CA  PRO A 342      31.388  44.351 -52.800  1.00  1.240          C  
ATOM   5135  C   PRO A 342      30.776  45.699 -52.715  1.00  0.660          C  
ATOM   5136  O   PRO A 342      30.407  46.248 -53.737  1.00  0.990          O  
ATOM   5137  CB  PRO A 342      32.888  44.432 -53.090  1.00  1.860          C  
ATOM   5138  CG  PRO A 342      32.975  44.413 -54.593  1.00  1.860          C  
ATOM   5139  CD  PRO A 342      31.844  43.500 -55.035  1.00  1.860          C  
ATOM   5140  HA  PRO A 342      31.188  43.773 -51.886  1.00  1.490          H  
ATOM   5141 1HB  PRO A 342      33.306  45.352 -52.653  1.00  2.230          H  
ATOM   5142 2HB  PRO A 342      33.408  43.584 -52.620  1.00  2.230          H  
ATOM   5143 1HG  PRO A 342      32.868  45.431 -54.986  1.00  2.230          H  
ATOM   5144 2HG  PRO A 342      33.963  44.056 -54.919  1.00  2.230          H  
ATOM   5145 1HD  PRO A 342      31.417  43.875 -55.953  1.00  2.230          H  
ATOM   5146 2HD  PRO A 342      32.201  42.461 -55.125  1.00  2.230          H  
ATOM   5147  N   GLY A 343      30.743  46.292 -51.536  1.00  1.640          N  
ATOM   5148  CA  GLY A 343      30.238  47.643 -51.504  1.00  2.450          C  
ATOM   5149  C   GLY A 343      28.726  47.668 -51.638  1.00  3.560          C  
ATOM   5150  O   GLY A 343      28.025  46.739 -51.243  1.00  4.430          O  
ATOM   5151  H   GLY A 343      31.076  45.837 -50.696  1.00  1.970          H  
ATOM   5152 1HA  GLY A 343      30.531  48.118 -50.568  1.00  2.940          H  
ATOM   5153 2HA  GLY A 343      30.689  48.218 -52.312  1.00  2.940          H  
ATOM   5154  N   LYS A 344      28.224  48.803 -52.098  1.00  3.790          N  
ATOM   5155  CA  LYS A 344      26.799  49.019 -52.209  1.00  4.800          C  
ATOM   5156  C   LYS A 344      26.388  49.576 -53.579  1.00  4.500          C  
ATOM   5157  O   LYS A 344      25.443  50.361 -53.638  1.00  4.390          O  
ATOM   5158  CB  LYS A 344      26.345  49.995 -51.120  1.00  6.320          C  
ATOM   5159  CG  LYS A 344      26.576  49.519 -49.681  1.00  6.320          C  
ATOM   5160  CD  LYS A 344      26.048  50.545 -48.677  1.00  6.320          C  
ATOM   5161  CE  LYS A 344      26.371  50.159 -47.236  1.00  6.320          C  
ATOM   5162  NZ  LYS A 344      25.899  51.199 -46.270  1.00  6.320          N  
ATOM   5163  H   LYS A 344      28.856  49.527 -52.409  1.00  4.550          H  
ATOM   5164  HA  LYS A 344      26.289  48.063 -52.074  1.00  5.760          H  
ATOM   5165 1HB  LYS A 344      26.863  50.945 -51.249  1.00  7.580          H  
ATOM   5166 2HB  LYS A 344      25.278  50.189 -51.231  1.00  7.580          H  
ATOM   5167 1HG  LYS A 344      26.072  48.561 -49.530  1.00  7.580          H  
ATOM   5168 2HG  LYS A 344      27.640  49.376 -49.510  1.00  7.580          H  
ATOM   5169 1HD  LYS A 344      26.488  51.520 -48.890  1.00  7.580          H  
ATOM   5170 2HD  LYS A 344      24.966  50.625 -48.784  1.00  7.580          H  
ATOM   5171 1HE  LYS A 344      25.900  49.205 -46.994  1.00  7.580          H  
ATOM   5172 2HE  LYS A 344      27.451  50.056 -47.139  1.00  7.580          H  
ATOM   5173 1HZ  LYS A 344      26.146  50.936 -45.326  1.00  7.580          H  
ATOM   5174 2HZ  LYS A 344      26.338  52.082 -46.489  1.00  7.580          H  
ATOM   5175 3HZ  LYS A 344      24.895  51.294 -46.343  1.00  7.580          H  
ATOM   5176  N   SER A 345      27.072  49.232 -54.678  1.00  4.390          N  
ATOM   5177  CA  SER A 345      26.641  49.843 -55.939  1.00  4.400          C  
ATOM   5178  C   SER A 345      26.818  49.016 -57.224  1.00  3.860          C  
ATOM   5179  O   SER A 345      27.625  48.079 -57.304  1.00  3.580          O  
ATOM   5180  CB  SER A 345      27.325  51.194 -56.078  1.00  6.160          C  
ATOM   5181  OG  SER A 345      28.718  51.059 -56.157  1.00  6.160          O  
ATOM   5182  H   SER A 345      27.858  48.598 -54.657  1.00  5.270          H  
ATOM   5183  HA  SER A 345      25.571  50.039 -55.853  1.00  5.280          H  
ATOM   5184 1HB  SER A 345      26.952  51.698 -56.967  1.00  7.390          H  
ATOM   5185 2HB  SER A 345      27.067  51.821 -55.225  1.00  7.390          H  
ATOM   5186  HG  SER A 345      29.055  51.929 -56.385  1.00  7.390          H  
ATOM   5187  N   GLY A 346      26.058  49.442 -58.251  1.00  3.770          N  
ATOM   5188  CA  GLY A 346      25.962  48.835 -59.586  1.00  3.330          C  
ATOM   5189  C   GLY A 346      27.241  48.589 -60.396  1.00  3.260          C  
ATOM   5190  O   GLY A 346      27.279  47.621 -61.159  1.00  2.890          O  
ATOM   5191  H   GLY A 346      25.436  50.229 -58.065  1.00  4.520          H  
ATOM   5192 1HA  GLY A 346      25.442  47.882 -59.477  1.00  4.000          H  
ATOM   5193 2HA  GLY A 346      25.295  49.455 -60.185  1.00  4.000          H  
ATOM   5194  N   PRO A 347      28.299  49.415 -60.311  1.00  3.650          N  
ATOM   5195  CA  PRO A 347      29.542  49.214 -61.013  1.00  3.730          C  
ATOM   5196  C   PRO A 347      30.191  47.884 -60.666  1.00  3.610          C  
ATOM   5197  O   PRO A 347      30.986  47.383 -61.462  1.00  3.600          O  
ATOM   5198  CB  PRO A 347      30.386  50.415 -60.580  1.00  5.590          C  
ATOM   5199  CG  PRO A 347      29.366  51.475 -60.237  1.00  5.590          C  
ATOM   5200  CD  PRO A 347      28.228  50.715 -59.624  1.00  5.590          C  
ATOM   5201  HA  PRO A 347      29.344  49.262 -62.094  1.00  4.480          H  
ATOM   5202 1HB  PRO A 347      31.023  50.129 -59.722  1.00  6.710          H  
ATOM   5203 2HB  PRO A 347      31.063  50.712 -61.395  1.00  6.710          H  
ATOM   5204 1HG  PRO A 347      29.804  52.213 -59.547  1.00  6.710          H  
ATOM   5205 2HG  PRO A 347      29.070  52.024 -61.143  1.00  6.710          H  
ATOM   5206 1HD  PRO A 347      28.473  50.602 -58.586  1.00  6.710          H  
ATOM   5207 2HD  PRO A 347      27.277  51.234 -59.804  1.00  6.710          H  
ATOM   5208  N   GLU A 348      29.828  47.240 -59.539  1.00  3.550          N  
ATOM   5209  CA  GLU A 348      30.533  46.006 -59.344  1.00  3.410          C  
ATOM   5210  C   GLU A 348      29.613  44.834 -59.625  1.00  2.900          C  
ATOM   5211  O   GLU A 348      29.928  43.694 -59.273  1.00  2.900          O  
ATOM   5212  CB  GLU A 348      31.026  45.942 -57.904  1.00  4.830          C  
ATOM   5213  CG  GLU A 348      31.926  47.113 -57.469  1.00  4.830          C  
ATOM   5214  CD  GLU A 348      33.251  47.165 -58.138  1.00  4.830          C  
ATOM   5215  OE1 GLU A 348      33.839  46.135 -58.328  1.00  4.830          O  
ATOM   5216  OE2 GLU A 348      33.692  48.248 -58.448  1.00  4.830          O  
ATOM   5217  H   GLU A 348      29.157  47.576 -58.834  1.00  4.260          H  
ATOM   5218  HA  GLU A 348      31.391  45.953 -60.008  1.00  4.090          H  
ATOM   5219 1HB  GLU A 348      30.179  45.887 -57.217  1.00  5.800          H  
ATOM   5220 2HB  GLU A 348      31.611  45.041 -57.794  1.00  5.800          H  
ATOM   5221 1HG  GLU A 348      31.401  48.043 -57.682  1.00  5.800          H  
ATOM   5222 2HG  GLU A 348      32.065  47.065 -56.394  1.00  5.800          H  
ATOM   5223  N   ALA A 349      28.597  45.063 -60.469  1.00  2.510          N  
ATOM   5224  CA  ALA A 349      27.804  43.952 -60.923  1.00  2.020          C  
ATOM   5225  C   ALA A 349      28.545  43.400 -62.138  1.00  1.860          C  
ATOM   5226  O   ALA A 349      28.813  42.212 -62.122  1.00  1.660          O  
ATOM   5227  CB  ALA A 349      26.336  44.304 -61.158  1.00  3.020          C  
ATOM   5228  H   ALA A 349      28.344  46.023 -60.728  1.00  3.010          H  
ATOM   5229  HA  ALA A 349      27.814  43.179 -60.155  1.00  2.420          H  
ATOM   5230 1HB  ALA A 349      25.808  43.408 -61.472  1.00  3.630          H  
ATOM   5231 2HB  ALA A 349      25.918  44.659 -60.216  1.00  3.630          H  
ATOM   5232 3HB  ALA A 349      26.180  45.054 -61.884  1.00  3.630          H  
ATOM   5233  N   PRO A 350      28.971  44.201 -63.170  1.00  2.110          N  
ATOM   5234  CA  PRO A 350      29.769  43.723 -64.290  1.00  2.280          C  
ATOM   5235  C   PRO A 350      31.106  43.142 -63.846  1.00  2.810          C  
ATOM   5236  O   PRO A 350      31.632  42.234 -64.495  1.00  2.980          O  
ATOM   5237  CB  PRO A 350      29.991  44.990 -65.122  1.00  3.420          C  
ATOM   5238  CG  PRO A 350      28.854  45.896 -64.755  1.00  3.420          C  
ATOM   5239  CD  PRO A 350      28.618  45.639 -63.299  1.00  3.420          C  
ATOM   5240  HA  PRO A 350      29.210  42.988 -64.863  1.00  2.740          H  
ATOM   5241 1HB  PRO A 350      30.976  45.425 -64.886  1.00  4.100          H  
ATOM   5242 2HB  PRO A 350      30.004  44.736 -66.193  1.00  4.100          H  
ATOM   5243 1HG  PRO A 350      29.123  46.945 -64.954  1.00  4.100          H  
ATOM   5244 2HG  PRO A 350      27.971  45.671 -65.368  1.00  4.100          H  
ATOM   5245 1HD  PRO A 350      29.290  46.258 -62.737  1.00  4.100          H  
ATOM   5246 2HD  PRO A 350      27.603  45.867 -63.105  1.00  4.100          H  
ATOM   5247  N   GLU A 351      31.615  43.597 -62.695  1.00  3.130          N  
ATOM   5248  CA  GLU A 351      32.864  43.063 -62.199  1.00  3.580          C  
ATOM   5249  C   GLU A 351      32.551  41.684 -61.688  1.00  3.230          C  
ATOM   5250  O   GLU A 351      33.102  40.698 -62.165  1.00  3.370          O  
ATOM   5251  CB  GLU A 351      33.458  43.940 -61.101  1.00  4.830          C  
ATOM   5252  CG  GLU A 351      34.825  43.485 -60.562  1.00  4.830          C  
ATOM   5253  CD  GLU A 351      35.949  43.567 -61.581  1.00  4.830          C  
ATOM   5254  OE1 GLU A 351      35.767  44.194 -62.600  1.00  4.830          O  
ATOM   5255  OE2 GLU A 351      37.000  43.030 -61.318  1.00  4.830          O  
ATOM   5256  H   GLU A 351      31.190  44.368 -62.195  1.00  3.760          H  
ATOM   5257  HA  GLU A 351      33.577  42.983 -63.020  1.00  4.300          H  
ATOM   5258 1HB  GLU A 351      33.555  44.965 -61.460  1.00  5.800          H  
ATOM   5259 2HB  GLU A 351      32.777  43.963 -60.251  1.00  5.800          H  
ATOM   5260 1HG  GLU A 351      35.079  44.114 -59.708  1.00  5.800          H  
ATOM   5261 2HG  GLU A 351      34.738  42.461 -60.205  1.00  5.800          H  
ATOM   5262  N   TRP A 352      31.569  41.584 -60.800  1.00  2.730          N  
ATOM   5263  CA  TRP A 352      31.178  40.304 -60.253  1.00  2.270          C  
ATOM   5264  C   TRP A 352      30.808  39.326 -61.381  1.00  2.410          C  
ATOM   5265  O   TRP A 352      31.224  38.164 -61.369  1.00  2.190          O  
ATOM   5266  CB  TRP A 352      30.033  40.529 -59.264  1.00  3.360          C  
ATOM   5267  CG  TRP A 352      29.546  39.330 -58.604  1.00  3.360          C  
ATOM   5268  CD1 TRP A 352      30.064  38.767 -57.501  1.00  3.360          C  
ATOM   5269  CD2 TRP A 352      28.406  38.540 -58.956  1.00  3.360          C  
ATOM   5270  NE1 TRP A 352      29.347  37.674 -57.159  1.00  3.360          N  
ATOM   5271  CE2 TRP A 352      28.334  37.513 -58.040  1.00  3.360          C  
ATOM   5272  CE3 TRP A 352      27.465  38.628 -59.949  1.00  3.360          C  
ATOM   5273  CZ2 TRP A 352      27.359  36.559 -58.094  1.00  3.360          C  
ATOM   5274  CZ3 TRP A 352      26.463  37.678 -60.006  1.00  3.360          C  
ATOM   5275  CH2 TRP A 352      26.418  36.673 -59.093  1.00  3.360          C  
ATOM   5276  H   TRP A 352      31.101  42.420 -60.431  1.00  3.280          H  
ATOM   5277  HA  TRP A 352      32.023  39.893 -59.704  1.00  2.720          H  
ATOM   5278 1HB  TRP A 352      30.360  41.228 -58.496  1.00  4.030          H  
ATOM   5279 2HB  TRP A 352      29.202  40.997 -59.784  1.00  4.030          H  
ATOM   5280  HD1 TRP A 352      30.934  39.132 -56.957  1.00  4.030          H  
ATOM   5281  HE1 TRP A 352      29.562  37.084 -56.346  1.00  4.030          H  
ATOM   5282  HE3 TRP A 352      27.520  39.440 -60.657  1.00  4.030          H  
ATOM   5283  HZ2 TRP A 352      27.299  35.742 -57.366  1.00  4.030          H  
ATOM   5284  HZ3 TRP A 352      25.709  37.751 -60.790  1.00  4.030          H  
ATOM   5285  HH2 TRP A 352      25.614  35.942 -59.142  1.00  4.030          H  
ATOM   5286  N   TYR A 353      30.047  39.780 -62.386  1.00  3.250          N  
ATOM   5287  CA  TYR A 353      29.622  38.889 -63.458  1.00  3.760          C  
ATOM   5288  C   TYR A 353      30.819  38.232 -64.158  1.00  4.100          C  
ATOM   5289  O   TYR A 353      30.828  37.009 -64.373  1.00  3.880          O  
ATOM   5290  CB  TYR A 353      28.820  39.655 -64.533  1.00  5.060          C  
ATOM   5291  CG  TYR A 353      27.441  40.214 -64.126  1.00  5.060          C  
ATOM   5292  CD1 TYR A 353      26.666  39.609 -63.171  1.00  5.060          C  
ATOM   5293  CD2 TYR A 353      26.963  41.361 -64.746  1.00  5.060          C  
ATOM   5294  CE1 TYR A 353      25.447  40.139 -62.819  1.00  5.060          C  
ATOM   5295  CE2 TYR A 353      25.750  41.892 -64.397  1.00  5.060          C  
ATOM   5296  CZ  TYR A 353      24.991  41.284 -63.432  1.00  5.060          C  
ATOM   5297  OH  TYR A 353      23.766  41.806 -63.080  1.00  5.060          O  
ATOM   5298  H   TYR A 353      29.725  40.741 -62.375  1.00  3.900          H  
ATOM   5299  HA  TYR A 353      29.024  38.109 -63.019  1.00  4.510          H  
ATOM   5300 1HB  TYR A 353      29.424  40.491 -64.881  1.00  6.070          H  
ATOM   5301 2HB  TYR A 353      28.671  38.996 -65.391  1.00  6.070          H  
ATOM   5302  HD1 TYR A 353      27.000  38.711 -62.692  1.00  6.070          H  
ATOM   5303  HD2 TYR A 353      27.548  41.842 -65.514  1.00  6.070          H  
ATOM   5304  HE1 TYR A 353      24.842  39.648 -62.062  1.00  6.070          H  
ATOM   5305  HE2 TYR A 353      25.388  42.794 -64.890  1.00  6.070          H  
ATOM   5306  HH  TYR A 353      23.604  42.611 -63.579  1.00  6.070          H  
ATOM   5307  N   GLN A 354      31.855  39.024 -64.464  1.00  5.070          N  
ATOM   5308  CA  GLN A 354      33.016  38.470 -65.143  1.00  5.730          C  
ATOM   5309  C   GLN A 354      33.967  37.744 -64.204  1.00  5.290          C  
ATOM   5310  O   GLN A 354      34.604  36.770 -64.610  1.00  5.460          O  
ATOM   5311  CB  GLN A 354      33.750  39.565 -65.911  1.00  7.760          C  
ATOM   5312  CG  GLN A 354      32.924  40.135 -67.052  1.00  7.760          C  
ATOM   5313  CD  GLN A 354      32.531  39.060 -68.054  1.00  7.760          C  
ATOM   5314  OE1 GLN A 354      33.393  38.332 -68.563  1.00  7.760          O  
ATOM   5315  NE2 GLN A 354      31.230  38.953 -68.304  1.00  7.760          N  
ATOM   5316  H   GLN A 354      31.802  40.036 -64.279  1.00  6.080          H  
ATOM   5317  HA  GLN A 354      32.661  37.735 -65.863  1.00  6.880          H  
ATOM   5318 1HB  GLN A 354      33.986  40.385 -65.223  1.00  9.310          H  
ATOM   5319 2HB  GLN A 354      34.685  39.179 -66.306  1.00  9.310          H  
ATOM   5320 1HG  GLN A 354      32.011  40.569 -66.641  1.00  9.310          H  
ATOM   5321 2HG  GLN A 354      33.503  40.899 -67.570  1.00  9.310          H  
ATOM   5322 1HE2 GLN A 354      30.840  38.229 -68.933  1.00  9.310          H  
ATOM   5323 2HE2 GLN A 354      30.590  39.563 -67.848  1.00  9.310          H  
ATOM   5324  N   VAL A 355      34.084  38.197 -62.958  1.00  4.940          N  
ATOM   5325  CA  VAL A 355      34.981  37.543 -62.021  1.00  4.520          C  
ATOM   5326  C   VAL A 355      34.497  36.149 -61.690  1.00  3.390          C  
ATOM   5327  O   VAL A 355      35.299  35.213 -61.670  1.00  3.380          O  
ATOM   5328  CB  VAL A 355      35.163  38.360 -60.725  1.00  6.500          C  
ATOM   5329  CG1 VAL A 355      35.941  37.538 -59.672  1.00  6.500          C  
ATOM   5330  CG2 VAL A 355      35.948  39.637 -61.043  1.00  6.500          C  
ATOM   5331  H   VAL A 355      33.560  39.026 -62.673  1.00  5.930          H  
ATOM   5332  HA  VAL A 355      35.958  37.459 -62.495  1.00  5.420          H  
ATOM   5333  HB  VAL A 355      34.183  38.616 -60.318  1.00  7.800          H  
ATOM   5334 1HG1 VAL A 355      36.064  38.134 -58.770  1.00  7.800          H  
ATOM   5335 2HG1 VAL A 355      35.397  36.625 -59.416  1.00  7.800          H  
ATOM   5336 3HG1 VAL A 355      36.922  37.272 -60.069  1.00  7.800          H  
ATOM   5337 1HG2 VAL A 355      36.077  40.229 -60.139  1.00  7.800          H  
ATOM   5338 2HG2 VAL A 355      36.926  39.373 -61.442  1.00  7.800          H  
ATOM   5339 3HG2 VAL A 355      35.422  40.231 -61.780  1.00  7.800          H  
ATOM   5340  N   GLU A 356      33.204  36.001 -61.391  1.00  2.700          N  
ATOM   5341  CA  GLU A 356      32.696  34.687 -61.047  1.00  2.100          C  
ATOM   5342  C   GLU A 356      32.775  33.750 -62.242  1.00  2.910          C  
ATOM   5343  O   GLU A 356      33.093  32.565 -62.079  1.00  3.400          O  
ATOM   5344  CB  GLU A 356      31.269  34.772 -60.517  1.00  3.180          C  
ATOM   5345  CG  GLU A 356      31.147  35.428 -59.161  1.00  3.180          C  
ATOM   5346  CD  GLU A 356      31.884  34.694 -58.066  1.00  3.180          C  
ATOM   5347  OE1 GLU A 356      31.722  33.503 -57.962  1.00  3.180          O  
ATOM   5348  OE2 GLU A 356      32.618  35.321 -57.341  1.00  3.180          O  
ATOM   5349  H   GLU A 356      32.582  36.814 -61.398  1.00  3.240          H  
ATOM   5350  HA  GLU A 356      33.322  34.274 -60.255  1.00  2.520          H  
ATOM   5351 1HB  GLU A 356      30.657  35.351 -61.213  1.00  3.820          H  
ATOM   5352 2HB  GLU A 356      30.841  33.777 -60.447  1.00  3.820          H  
ATOM   5353 1HG  GLU A 356      31.513  36.454 -59.222  1.00  3.820          H  
ATOM   5354 2HG  GLU A 356      30.096  35.460 -58.912  1.00  3.820          H  
ATOM   5355  N   LEU A 357      32.523  34.257 -63.461  1.00  3.640          N  
ATOM   5356  CA  LEU A 357      32.630  33.378 -64.608  1.00  4.810          C  
ATOM   5357  C   LEU A 357      34.056  32.923 -64.806  1.00  5.490          C  
ATOM   5358  O   LEU A 357      34.297  31.730 -65.004  1.00  6.170          O  
ATOM   5359  CB  LEU A 357      32.184  34.052 -65.907  1.00  6.270          C  
ATOM   5360  CG  LEU A 357      32.324  33.165 -67.210  1.00  6.270          C  
ATOM   5361  CD1 LEU A 357      31.412  31.894 -67.099  1.00  6.270          C  
ATOM   5362  CD2 LEU A 357      31.994  34.023 -68.433  1.00  6.270          C  
ATOM   5363  H   LEU A 357      32.194  35.219 -63.590  1.00  4.370          H  
ATOM   5364  HA  LEU A 357      32.008  32.508 -64.416  1.00  5.770          H  
ATOM   5365 1HB  LEU A 357      31.145  34.353 -65.808  1.00  7.520          H  
ATOM   5366 2HB  LEU A 357      32.783  34.958 -66.049  1.00  7.520          H  
ATOM   5367  HG  LEU A 357      33.353  32.816 -67.311  1.00  7.520          H  
ATOM   5368 1HD1 LEU A 357      31.518  31.288 -67.999  1.00  7.520          H  
ATOM   5369 2HD1 LEU A 357      31.691  31.286 -66.243  1.00  7.520          H  
ATOM   5370 3HD1 LEU A 357      30.380  32.180 -66.992  1.00  7.520          H  
ATOM   5371 1HD2 LEU A 357      32.109  33.426 -69.338  1.00  7.520          H  
ATOM   5372 2HD2 LEU A 357      30.998  34.395 -68.385  1.00  7.520          H  
ATOM   5373 3HD2 LEU A 357      32.680  34.874 -68.471  1.00  7.520          H  
ATOM   5374  N   LYS A 358      35.006  33.861 -64.782  1.00  5.480          N  
ATOM   5375  CA  LYS A 358      36.391  33.503 -65.006  1.00  6.120          C  
ATOM   5376  C   LYS A 358      36.904  32.560 -63.934  1.00  5.620          C  
ATOM   5377  O   LYS A 358      37.647  31.627 -64.247  1.00  6.460          O  
ATOM   5378  CB  LYS A 358      37.253  34.755 -65.100  1.00  8.310          C  
ATOM   5379  CG  LYS A 358      37.027  35.550 -66.388  1.00  8.310          C  
ATOM   5380  CD  LYS A 358      37.856  36.823 -66.424  1.00  8.310          C  
ATOM   5381  CE  LYS A 358      37.594  37.613 -67.706  1.00  8.310          C  
ATOM   5382  NZ  LYS A 358      38.379  38.881 -67.753  1.00  8.310          N  
ATOM   5383  H   LYS A 358      34.766  34.842 -64.613  1.00  6.580          H  
ATOM   5384  HA  LYS A 358      36.453  32.983 -65.960  1.00  7.340          H  
ATOM   5385 1HB  LYS A 358      37.022  35.411 -64.255  1.00  9.970          H  
ATOM   5386 2HB  LYS A 358      38.305  34.486 -65.035  1.00  9.970          H  
ATOM   5387 1HG  LYS A 358      37.299  34.926 -67.239  1.00  9.970          H  
ATOM   5388 2HG  LYS A 358      35.972  35.803 -66.480  1.00  9.970          H  
ATOM   5389 1HD  LYS A 358      37.588  37.444 -65.565  1.00  9.970          H  
ATOM   5390 2HD  LYS A 358      38.915  36.577 -66.362  1.00  9.970          H  
ATOM   5391 1HE  LYS A 358      37.861  36.999 -68.563  1.00  9.970          H  
ATOM   5392 2HE  LYS A 358      36.529  37.854 -67.762  1.00  9.970          H  
ATOM   5393 1HZ  LYS A 358      38.171  39.370 -68.614  1.00  9.970          H  
ATOM   5394 2HZ  LYS A 358      38.124  39.462 -66.967  1.00  9.970          H  
ATOM   5395 3HZ  LYS A 358      39.367  38.674 -67.714  1.00  9.970          H  
ATOM   5396  N   ALA A 359      36.526  32.783 -62.667  1.00  4.420          N  
ATOM   5397  CA  ALA A 359      36.976  31.902 -61.607  1.00  4.280          C  
ATOM   5398  C   ALA A 359      36.478  30.482 -61.858  1.00  5.320          C  
ATOM   5399  O   ALA A 359      37.225  29.510 -61.666  1.00  6.160          O  
ATOM   5400  CB  ALA A 359      36.481  32.414 -60.268  1.00  6.050          C  
ATOM   5401  H   ALA A 359      35.945  33.593 -62.429  1.00  5.300          H  
ATOM   5402  HA  ALA A 359      38.064  31.888 -61.610  1.00  5.140          H  
ATOM   5403 1HB  ALA A 359      36.833  31.761 -59.473  1.00  7.260          H  
ATOM   5404 2HB  ALA A 359      36.858  33.426 -60.108  1.00  7.260          H  
ATOM   5405 3HB  ALA A 359      35.388  32.434 -60.271  1.00  7.260          H  
ATOM   5406  N   PHE A 360      35.214  30.353 -62.285  1.00  5.360          N  
ATOM   5407  CA  PHE A 360      34.649  29.053 -62.604  1.00  6.400          C  
ATOM   5408  C   PHE A 360      35.349  28.410 -63.782  1.00  7.660          C  
ATOM   5409  O   PHE A 360      35.707  27.229 -63.730  1.00  8.670          O  
ATOM   5410  CB  PHE A 360      33.163  29.120 -62.893  1.00  8.540          C  
ATOM   5411  CG  PHE A 360      32.620  27.778 -63.275  1.00  8.540          C  
ATOM   5412  CD1 PHE A 360      32.408  26.806 -62.311  1.00  8.540          C  
ATOM   5413  CD2 PHE A 360      32.335  27.476 -64.590  1.00  8.540          C  
ATOM   5414  CE1 PHE A 360      31.916  25.571 -62.658  1.00  8.540          C  
ATOM   5415  CE2 PHE A 360      31.850  26.245 -64.934  1.00  8.540          C  
ATOM   5416  CZ  PHE A 360      31.633  25.294 -63.969  1.00  8.540          C  
ATOM   5417  H   PHE A 360      34.612  31.183 -62.355  1.00  6.430          H  
ATOM   5418  HA  PHE A 360      34.789  28.409 -61.738  1.00  7.680          H  
ATOM   5419 1HB  PHE A 360      32.629  29.483 -62.018  1.00 10.250          H  
ATOM   5420 2HB  PHE A 360      32.973  29.823 -63.708  1.00 10.250          H  
ATOM   5421  HD1 PHE A 360      32.630  27.026 -61.267  1.00 10.250          H  
ATOM   5422  HD2 PHE A 360      32.501  28.231 -65.353  1.00 10.250          H  
ATOM   5423  HE1 PHE A 360      31.747  24.814 -61.890  1.00 10.250          H  
ATOM   5424  HE2 PHE A 360      31.636  26.018 -65.975  1.00 10.250          H  
ATOM   5425  HZ  PHE A 360      31.242  24.317 -64.247  1.00 10.250          H  
ATOM   5426  N   GLN A 361      35.509  29.159 -64.871  1.00  7.800          N  
ATOM   5427  CA  GLN A 361      36.120  28.563 -66.032  1.00  9.140          C  
ATOM   5428  C   GLN A 361      37.547  28.147 -65.738  1.00  9.540          C  
ATOM   5429  O   GLN A 361      37.957  27.077 -66.172  1.00 10.620          O  
ATOM   5430  CB  GLN A 361      36.073  29.522 -67.218  1.00 12.260          C  
ATOM   5431  CG  GLN A 361      34.675  29.749 -67.804  1.00 12.260          C  
ATOM   5432  CD  GLN A 361      34.043  28.466 -68.352  1.00 12.260          C  
ATOM   5433  OE1 GLN A 361      34.707  27.616 -68.983  1.00 12.260          O  
ATOM   5434  NE2 GLN A 361      32.739  28.325 -68.126  1.00 12.260          N  
ATOM   5435  H   GLN A 361      35.192  30.131 -64.885  1.00  9.360          H  
ATOM   5436  HA  GLN A 361      35.559  27.666 -66.288  1.00 10.970          H  
ATOM   5437 1HB  GLN A 361      36.439  30.497 -66.888  1.00 14.710          H  
ATOM   5438 2HB  GLN A 361      36.735  29.181 -67.989  1.00 14.710          H  
ATOM   5439 1HG  GLN A 361      34.028  30.122 -67.012  1.00 14.710          H  
ATOM   5440 2HG  GLN A 361      34.736  30.481 -68.608  1.00 14.710          H  
ATOM   5441 1HE2 GLN A 361      32.247  27.520 -68.464  1.00 14.710          H  
ATOM   5442 2HE2 GLN A 361      32.230  29.034 -67.623  1.00 14.710          H  
ATOM   5443  N   ALA A 362      38.302  28.942 -64.971  1.00  8.660          N  
ATOM   5444  CA  ALA A 362      39.658  28.556 -64.618  1.00  8.980          C  
ATOM   5445  C   ALA A 362      39.637  27.279 -63.783  1.00  9.440          C  
ATOM   5446  O   ALA A 362      40.416  26.353 -64.010  1.00 10.420          O  
ATOM   5447  CB  ALA A 362      40.338  29.672 -63.860  1.00 12.440          C  
ATOM   5448  H   ALA A 362      37.943  29.846 -64.651  1.00 10.390          H  
ATOM   5449  HA  ALA A 362      40.209  28.357 -65.535  1.00 10.780          H  
ATOM   5450 1HB  ALA A 362      41.349  29.382 -63.612  1.00 14.930          H  
ATOM   5451 2HB  ALA A 362      40.351  30.570 -64.477  1.00 14.930          H  
ATOM   5452 3HB  ALA A 362      39.779  29.873 -62.943  1.00 14.930          H  
ATOM   5453  N   THR A 363      38.665  27.168 -62.877  1.00  8.910          N  
ATOM   5454  CA  THR A 363      38.535  25.985 -62.040  1.00  9.610          C  
ATOM   5455  C   THR A 363      38.364  24.739 -62.905  1.00 11.000          C  
ATOM   5456  O   THR A 363      38.964  23.696 -62.637  1.00 11.960          O  
ATOM   5457  CB  THR A 363      37.341  26.121 -61.063  1.00 13.170          C  
ATOM   5458  OG1 THR A 363      37.561  27.240 -60.183  1.00 13.170          O  
ATOM   5459  CG2 THR A 363      37.176  24.852 -60.237  1.00 13.170          C  
ATOM   5460  H   THR A 363      38.048  27.963 -62.691  1.00 10.690          H  
ATOM   5461  HA  THR A 363      39.447  25.873 -61.456  1.00 11.530          H  
ATOM   5462  HB  THR A 363      36.432  26.289 -61.620  1.00 15.810          H  
ATOM   5463  HG1 THR A 363      37.520  28.080 -60.694  1.00 15.810          H  
ATOM   5464 1HG2 THR A 363      36.334  24.976 -59.560  1.00 15.810          H  
ATOM   5465 2HG2 THR A 363      36.990  23.998 -60.886  1.00 15.810          H  
ATOM   5466 3HG2 THR A 363      38.083  24.676 -59.662  1.00 15.810          H  
ATOM   5467  N   GLN A 364      37.531  24.844 -63.937  1.00 11.170          N  
ATOM   5468  CA  GLN A 364      37.274  23.721 -64.828  1.00 12.480          C  
ATOM   5469  C   GLN A 364      38.338  23.505 -65.923  1.00 13.400          C  
ATOM   5470  O   GLN A 364      38.524  22.377 -66.386  1.00 14.610          O  
ATOM   5471  CB  GLN A 364      35.919  23.921 -65.499  1.00 16.950          C  
ATOM   5472  CG  GLN A 364      34.763  23.949 -64.537  1.00 16.950          C  
ATOM   5473  CD  GLN A 364      34.612  22.685 -63.755  1.00 16.950          C  
ATOM   5474  OE1 GLN A 364      34.494  21.606 -64.336  1.00 16.950          O  
ATOM   5475  NE2 GLN A 364      34.630  22.787 -62.433  1.00 16.950          N  
ATOM   5476  H   GLN A 364      37.023  25.730 -64.052  1.00 13.400          H  
ATOM   5477  HA  GLN A 364      37.242  22.816 -64.224  1.00 14.980          H  
ATOM   5478 1HB  GLN A 364      35.926  24.875 -66.036  1.00 20.340          H  
ATOM   5479 2HB  GLN A 364      35.749  23.132 -66.227  1.00 20.340          H  
ATOM   5480 1HG  GLN A 364      34.884  24.778 -63.841  1.00 20.340          H  
ATOM   5481 2HG  GLN A 364      33.868  24.084 -65.126  1.00 20.340          H  
ATOM   5482 1HE2 GLN A 364      34.539  21.964 -61.866  1.00 20.340          H  
ATOM   5483 2HE2 GLN A 364      34.750  23.680 -61.997  1.00 20.340          H  
ATOM   5484  N   GLN A 365      39.021  24.570 -66.355  1.00 12.900          N  
ATOM   5485  CA  GLN A 365      40.001  24.476 -67.437  1.00 13.780          C  
ATOM   5486  C   GLN A 365      41.466  24.240 -67.022  1.00 14.080          C  
ATOM   5487  O   GLN A 365      42.247  23.742 -67.836  1.00 15.140          O  
ATOM   5488  CB  GLN A 365      39.929  25.732 -68.313  1.00 18.940          C  
ATOM   5489  CG  GLN A 365      38.599  25.903 -69.082  1.00 18.940          C  
ATOM   5490  CD  GLN A 365      38.584  27.167 -69.932  1.00 18.940          C  
ATOM   5491  OE1 GLN A 365      39.644  27.582 -70.417  1.00 18.940          O  
ATOM   5492  NE2 GLN A 365      37.418  27.784 -70.128  1.00 18.940          N  
ATOM   5493  H   GLN A 365      38.800  25.486 -65.967  1.00 15.480          H  
ATOM   5494  HA  GLN A 365      39.711  23.632 -68.059  1.00 16.540          H  
ATOM   5495 1HB  GLN A 365      40.066  26.613 -67.683  1.00 22.730          H  
ATOM   5496 2HB  GLN A 365      40.743  25.717 -69.034  1.00 22.730          H  
ATOM   5497 1HG  GLN A 365      38.465  25.047 -69.739  1.00 22.730          H  
ATOM   5498 2HG  GLN A 365      37.773  25.955 -68.374  1.00 22.730          H  
ATOM   5499 1HE2 GLN A 365      37.381  28.611 -70.685  1.00 22.730          H  
ATOM   5500 2HE2 GLN A 365      36.546  27.440 -69.709  1.00 22.730          H  
ATOM   5501  N   LYS A 366      41.851  24.609 -65.798  1.00 13.180          N  
ATOM   5502  CA  LYS A 366      43.237  24.468 -65.351  1.00 13.340          C  
ATOM   5503  C   LYS A 366      43.438  23.234 -64.462  1.00 14.010          C  
ATOM   5504  O   LYS A 366      43.441  22.102 -64.950  1.00 15.210          O  
ATOM   5505  OXT LYS A 366      43.914  23.396 -63.337  1.00 20.010          O  
ATOM   5506  CB  LYS A 366      43.667  25.721 -64.586  1.00 17.910          C  
ATOM   5507  CG  LYS A 366      43.672  26.997 -65.420  1.00 17.910          C  
ATOM   5508  CD  LYS A 366      44.158  28.193 -64.601  1.00 17.910          C  
ATOM   5509  CE  LYS A 366      44.118  29.483 -65.413  1.00 17.910          C  
ATOM   5510  NZ  LYS A 366      44.622  30.654 -64.630  1.00 17.910          N  
ATOM   5511  H   LYS A 366      41.181  25.053 -65.166  1.00 15.820          H  
ATOM   5512  HA  LYS A 366      43.874  24.355 -66.228  1.00 16.010          H  
ATOM   5513 1HB  LYS A 366      42.992  25.875 -63.742  1.00 21.500          H  
ATOM   5514 2HB  LYS A 366      44.669  25.576 -64.184  1.00 21.500          H  
ATOM   5515 1HG  LYS A 366      44.315  26.857 -66.288  1.00 21.500          H  
ATOM   5516 2HG  LYS A 366      42.655  27.190 -65.769  1.00 21.500          H  
ATOM   5517 1HD  LYS A 366      43.527  28.300 -63.719  1.00 21.500          H  
ATOM   5518 2HD  LYS A 366      45.180  28.012 -64.272  1.00 21.500          H  
ATOM   5519 1HE  LYS A 366      44.732  29.363 -66.304  1.00 21.500          H  
ATOM   5520 2HE  LYS A 366      43.089  29.678 -65.716  1.00 21.500          H  
ATOM   5521 1HZ  LYS A 366      44.577  31.485 -65.203  1.00 21.500          H  
ATOM   5522 2HZ  LYS A 366      44.058  30.788 -63.803  1.00 21.500          H  
ATOM   5523 3HZ  LYS A 366      45.580  30.488 -64.356  1.00 21.500          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2083.83 226.642 1470.66 -116.395 35.5285 89.4059 772.259 -820.788 -3.29682 -23.4853 -745.411 -127.8 -105.429 -150.671 -99.4902 -39.6716 0 48.6245 3.94084 26.8107 140.269 363.01 -106.421 74.5569 -90.6223 29.7119 234.647 -997.243
MET:NtermProteinFull_1 -5.19165 0.26344 2.22187 -0.38768 0.0787 0.27306 1.41378 -1.34211 -2e-05 -0.00073 -0.3062 0.79049 0 0 0 0 0 0.11384 -0.03618 0.0761 2.9053 0 0 0 0.60916 0 0.20377 1.68494
ASP_2 -3.39034 0.19305 4.62491 -0.1904 0.05202 0.59276 2.20676 -1.99352 -0 -0 -3.14806 -1.39801 0 0 -0.67919 -0.50198 0 0.02467 -0.06959 0.0219 0 2.23737 -0.66764 0 -2.3716 -0.11948 0.42179 -4.15456
SER_3 -1.44163 0.07799 2.44638 -0.03178 0.00268 0.05476 1.09628 -1.10085 -2e-05 -0.00073 -0.48535 -0.98506 0 0 0 0 0 0.01359 -0.06328 0.0006 0.28372 0 -0.29739 0.6018 -0.77834 -0.43312 0.37043 -0.66933
ASP_4 -4.56053 0.42954 7.16859 -0.24943 0.06385 0.94193 3.33091 -3.03612 -0.01196 -0.09906 -5.48394 -0.29387 0 0 -1.23157 0 0 0.01095 -0.02498 0.01796 0 2.14167 -0.80499 0 -2.3716 -0.36363 0.4512 -3.97505
ASP_5 -3.73536 0.69396 6.62473 -0.12598 0.04238 0.39414 3.67817 -2.79292 -0.01475 -0.08004 -6.12869 -0.42073 0 0 0 -0.58943 0 0.05748 -0.05842 0.17303 0 1.7524 0.08602 0 -2.3716 -0.15578 0.7028 -2.26857
GLU_6 -3.65922 0.22586 4.29857 -0.20535 0.02605 0.27916 1.54091 -1.98788 -0.00257 -0.05138 -0.9567 -0.54312 0 0 0 0 0 0.01836 -0.01466 0.00832 0 3.08438 -0.17772 0 -2.7348 -0.27427 0.5897 -0.53637
MET_7 -5.0268 0.20305 5.39948 -0.73966 0.28689 0.35133 1.96173 -2.59751 -0 -0 -2.98639 -0.20421 0 0 -0.55238 0 0 0.01743 0.05885 0.00547 2.2695 0 -0.01144 0 0.60916 -0.17083 0.39797 -0.72835
VAL_8 -6.97438 0.6832 4.62402 -0.30345 0.19734 0.07062 2.43299 -3.05423 -0.0188 -0.11914 -2.42136 -0.16722 0 0 0 0 0 0.02085 -0.05919 0.00372 0.04155 0 -0.37875 0 1.9342 0.02148 0.46817 -2.99838
GLU_9 -5.46912 0.24698 6.97806 -0.3077 0.04405 0.29688 3.42256 -3.05929 -0.0226 -0.1214 -3.79255 -0.49573 0 0 -0.99684 0 0 0.00223 -0.00569 0.00558 0 3.78695 0.0244 0 -2.7348 0.07791 0.44454 -1.67559
GLU_10 -4.11139 0.14653 5.02046 -0.21331 0.02359 0.28966 1.83769 -2.36233 -0.01475 -0.08004 -1.70508 -0.57613 0 0 0 0 0 0.0043 -0.03682 0.00806 0 3.06091 -0.161 0 -2.7348 -0.14833 0.32656 -1.42622
ALA_11 -3.91356 0.19523 3.81589 -0.02155 0 0 2.23348 -2.25803 -0 -0 -2.19855 -0.33005 0 0 0 0 0 0.00841 0.04068 0 0 0 -0.04067 0 1.8394 -0.2412 0.28497 -0.58555
VAL_12 -7.86715 0.97974 4.23899 -0.29393 0.1519 0.0583 2.59673 -3.01923 -0 -0 -1.95971 -0.08477 0 0 0 0 0 0.00566 0.06133 0.04372 0.1001 0 -0.41886 0 1.9342 -0.00506 0.59016 -2.88787
GLU_13 -5.35024 0.21872 7.16951 -0.32903 0.04678 0.3513 2.168 -3.05586 -0.04101 -0.23436 -2.08433 -0.58152 0 0 0 0 0 0.00905 0.01193 0.08174 0 3.76607 -0.18668 0 -2.7348 -0.21571 0.56095 -0.4295
GLY_14 -3.78542 0.28539 5.31519 -5e-05 0 0 2.58661 -2.54441 -0.03154 -0.15243 -2.79549 -0.40553 0 0 0 0 0 0.01421 -0.08572 0 0 0 0.18146 0 0.83697 0.32716 0.33468 0.08108
HIS_D_15 -7.30254 0.7861 7.43905 -0.37327 0.00683 0.43021 3.34875 -3.64438 -0.02874 -0.24866 -3.4842 -0.45367 0 0 0 -0.7618 0 0.01046 -0.04065 0.51857 0 2.78116 0.1105 0 -0.45461 0.47337 0.74496 -0.14256
LEU_16 -8.54303 0.88517 6.30597 -0.6228 0.44858 0.26218 3.3481 -3.58188 -0 -0 -2.39023 -0.20226 0 0 0 0 0 0.00306 -0.00868 0.11367 1.00541 0 -0.1617 0 0.18072 0.01636 1.29644 -1.64492
ASP_17 -3.5439 0.2343 4.84492 -0.10938 0.00407 0.33612 1.56571 -2.3118 -0.00317 -0.04471 -1.74565 -0.41823 0 0 0 0 0 0.01365 -0.05044 1e-05 0 2.31853 -0.16542 0 -2.3716 0.03056 1.02239 -0.39405
ASP_18 -3.19174 0.205 4.51924 -0.10794 0.00549 0.32564 1.53474 -2.02743 -0.00066 -0.00779 -1.50558 -0.43672 0 0 0 0 0 0.00499 -0.06826 0.00188 0 1.69937 0.09168 0 -2.3716 -0.28934 0.4143 -1.20474
ASP_19 -4.48723 0.40443 5.71941 -0.12016 0.02231 0.37616 2.37349 -2.44786 -0.01922 -0.09945 -4.11069 -0.21797 0 0 0 -1.23141 0 0.00464 -0.07078 4e-05 0 2.30068 -0.34347 0 -2.3716 -0.62115 0.35706 -4.58277
GLY_20 -1.83621 0.08061 2.29989 -5e-05 0 0 1.05872 -1.10182 -0 -0 -1.2109 -0.39368 0 0 0 0 0 0.00537 -0.06803 0 0 0 -1.00635 0 0.83697 -0.72311 0.31643 -1.74215
LEU_21 -7.25398 1.36523 3.37621 -0.47224 0.29414 0.08376 1.49003 -2.20116 -0.01291 -0.1062 -0.87925 0.28121 0 0 0 0 0 0.00384 -0.01487 0.30264 0.41016 0 -0.32114 0 0.18072 -0.54221 1.10179 -2.91422
PRO_22 -3.69728 0.5131 1.74037 -0.10573 0.01386 0.07814 0.96662 -0.97254 -0.01994 -0.11377 -0.57129 0.27207 0 0 0 0 0 0.00569 0.06301 0.07981 0.13762 0 -0.71933 0 -2.4119 -0.37231 1.34853 -3.76527
HIS_23 -4.27209 0.32812 2.63815 -0.50031 0.04285 0.34316 0.81413 -1.67221 -0.01791 -0.09851 0.0038 -1.0503 0 0 0 0 0 0.0083 -0.02489 0.00174 0 1.62631 -0.08686 0 -0.45461 -0.35983 0.59806 -2.13291
GLY_24 -3.90996 0.58914 2.06299 -7e-05 0 0 0.76633 -1.55951 -0.01199 -0.03927 -0.14998 -0.37891 0 0 0 0 0 0.08922 -0.12757 0 0 0 -1.53119 0 0.83697 -0.39777 0.43735 -3.32422
PHE_25 -8.5606 1.36028 3.38118 -0.73208 0.1327 0.42028 2.3042 -2.94995 -0.02005 -0.11447 -1.03689 0.29661 0 0 0 0 0 0.01771 -0.07996 1e-05 0 2.41295 -0.16818 0 1.0402 -0.08018 1.16819 -1.20804
CYS_26 -7.81592 1.26161 3.65604 -0.06687 0 0.04135 2.23998 -2.13025 -0.033 -0.20425 -1.43622 -0.38389 0 0 0 0 0 0.03321 0.0153 0.05052 0.54791 0 0.2891 0 3.6196 -0.05853 1.25836 0.88406
THR_27 -6.42123 1.26014 4.11269 -0.1877 0.09621 0.12401 1.94501 -2.38055 -0 -0 -0.6427 0.08528 0 0 0 0 0 0.07609 -0.0454 0.12029 1.55975 0 0.1501 2.34127 -1.0874 -0.20355 0.71261 1.61491
VAL_28 -7.60491 1.70824 3.59692 -0.2547 0.09581 0.0403 2.63674 -2.62199 -0.00632 -0.06238 -1.10005 0.22712 0 0 -0.74305 0 0 0.05049 0.02617 0.0016 0.88017 0 -0.2038 0 1.9342 -0.07218 1.04058 -0.43104
THR_29 -8.11823 0.89467 6.79323 -0.18782 0.0806 0.06585 3.65716 -3.59976 -0.01684 -0.0968 -3.26396 -0.40417 0 0 0 -0.45488 0 0.09029 0.01135 0.0424 0.0722 0 -0.01488 2.27302 -1.0874 0.02975 0.98361 -2.2506
TYR_30 -10.9627 1.35402 6.41544 -0.82722 0.0315 0.31416 3.79297 -4.20671 -0 -0 -3.32021 -0.31091 0 0 -0.63487 0 0 0.4166 -0.02337 0.05367 0 1.99699 -0.16925 0.17792 1.2797 0.05161 0.83781 -3.73289
SER_31 -2.95737 0.1853 4.16034 -0.03827 4e-05 0.05193 1.97571 -1.92998 -0 -0 -1.78292 -0.58657 0 0 -0.74305 0 0 1.55055 -0.04803 0.20928 0.16755 0 -0.23648 1.93228 -0.77834 -0.23393 0.65821 1.55624
SER_32 -3.60089 0.31477 4.33997 -0.02509 0.00194 0.02554 2.12935 -1.97025 -0.03805 -0.34901 -1.6584 0.0937 0 0 0 -0.46961 0 0.04157 0.00235 0.11575 0.45636 0 0.10609 0.60675 -0.77834 -0.04822 0.48836 -0.21538
THR_33 -6.87215 1.16269 5.50215 -0.13384 0.10431 0.07396 3.04634 -2.91078 -0.0159 -0.14417 -1.50214 -1.51345 0 0 -1.18067 0 0 0.01834 0.13196 0.00588 0.19989 0 -0.57086 2.29163 -1.0874 0.07149 1.1627 -2.16004
ASP_34 -4.09819 0.453 3.80353 -0.11157 0.01645 0.35113 1.9191 -1.98108 -0.01672 -0.0961 -0.9697 -0.59724 0 0 0 0 0 0.07587 -0.028 0.00183 0 2.1095 -0.09504 0 -2.3716 -0.03865 1.06586 -0.60762
ARG_35 -9.58398 1.22786 6.65479 -0.48696 0.06956 0.28318 2.79018 -3.37172 -0.02403 -0.20369 -2.25341 -0.00361 0 0 -1.18067 -0.50198 0 0.11602 -0.02155 0.10344 2.53286 0 -0.10739 0 -1.2888 0.16456 0.72176 -4.36356
PHE_36 -12.0711 2.37439 1.89692 -0.59118 0.04236 0.26141 1.41908 -2.61152 -0 -0 -1.25953 0.36078 0 0 0 0 0 0.09294 -0.01668 0.01103 0 2.38741 0.18931 0 1.0402 0.14069 0.94113 -5.39239
GLU_37 -8.15089 1.28564 6.94101 -0.38833 0.18231 0.55834 2.65976 -3.14807 -0.00464 -0.01814 -3.54736 -0.57961 0 0 0 -0.69792 0 0.02503 0.09557 0.2288 0 2.82816 0.33967 0 -2.7348 0.31409 0.80617 -3.0052
GLY_38 -3.89468 0.4155 2.19673 -0.00268 0 0 0.79443 -1.43423 -0 -0 -1.45641 -0.41451 0 0 0 0 0 0.09507 0.05256 0 0 0 -1.50334 0 0.83697 0.51252 0.6934 -3.10867
ASN_39 -6.5074 0.96175 4.1691 -0.39834 0.28512 0.8143 2.40147 -2.49657 -0.01586 -0.08427 -0.49193 0.02268 0 0 -0.9343 -0.47727 0 0.10843 0.04662 0.02811 0 2.60824 -0.16206 0 -0.93687 0.1965 0.6604 -0.20213
PHE_40 -8.9077 0.81908 3.03501 -0.63192 0.05134 0.39017 1.58304 -2.74669 -0.01276 -0.10694 -0.60093 0.05156 0 0 0 0 0 0.00593 0.07048 0.07785 0 2.00598 -0.19674 0 1.0402 0.25325 0.48837 -3.33142
VAL_41 -3.28421 0.42378 1.1559 -0.28241 0.1218 0.04998 0.99174 -1.02604 -0 -0 -0.65334 0.24836 0 0 -0.9343 0 0 0.01316 -0.04029 0.04114 0.56683 0 0.22462 0 1.9342 0.2092 0.44758 0.20772
HIS_42 -4.93079 0.43657 5.23514 -0.48467 0.03366 0.33877 2.12998 -2.43767 -0.01794 -0.09946 -1.66687 -1.16304 0 0 -1.20871 0 0 0.00265 0.07388 0.00162 0 1.89216 -0.45102 0 -0.45461 -0.08116 0.36746 -2.48406
GLY_43 -1.94351 0.13213 2.10709 -4e-05 0 0 0.56795 -1.06289 -0 -0 0.18688 -0.39583 0 0 0 0 0 0.0047 -0.1867 0 0 0 0.36922 0 0.83697 0.1847 0.20099 1.00168
GLU_44 -2.73166 0.1997 2.95207 -0.23828 0.05449 0.39362 1.04993 -1.2747 -0.00604 -0.09496 -1.32613 -0.54077 0 0 -1.20871 0 0 0.0099 0.03392 0.00527 0 2.92446 0.04173 0 -2.7348 -0.03093 0.28649 -2.23539
LYS_45 -4.28756 0.61301 3.88811 -0.48302 0.18687 0.27301 1.29842 -1.65151 -0 -0 0.1649 -0.05806 0 0 0 0 0 0.01621 0.15752 0.02427 1.81624 0 0.17938 0 -1.5107 -0.23116 0.71854 1.11449
ASN_46 -2.03309 0.48505 2.16013 -0.32202 0.10346 0.65537 0.6093 -0.94212 -0.04371 -0.25228 -0.32436 -0.72457 0 0 0 0 0 0.00218 0.41429 0.00147 0 1.66999 -0.88403 0 -0.93687 0.93546 1.40769 1.98136
GLY_47 -2.1465 0.17197 2.7787 -0.00042 0 0 1.00844 -1.27308 -0.01967 -0.12894 -2.60583 -0.19954 0 0 0 0 0 0.0011 -0.03721 0 0 0 -1.48643 0 0.83697 0.99704 1.27933 -0.82407
ARG_48 -6.4787 0.4013 7.96735 -0.84755 0.22205 0.57759 2.34005 -2.96746 -0.05047 -0.23958 -3.53162 0.08763 0 0 -0.99684 -0.24304 0 0.00771 0.00156 0.07681 1.97849 0 -0.24041 0 -1.2888 -0.1015 0.67833 -2.6471
GLY_49 -1.77101 0.10488 1.86469 -0.00023 0 0 0.795 -0.88707 -0 -0 -1.12886 -0.17414 0 0 0 0 0 0.06789 -0.06602 0 0 0 -1.26887 0 0.83697 0.05716 0.3239 -1.24571
LYS_50 -5.38222 1.46818 5.83919 -0.54643 0.39521 0.33523 3.29627 -2.46526 -0.01049 -0.10153 -6.11959 0.10618 0 0 0 -0.58943 0 0.27388 -0.02361 0.80539 1.71418 0 -0.05079 0 -1.5107 0.28317 0.77014 -1.51306
PHE_51 -11.9976 3.19183 1.75479 -0.41287 0.00722 0.02463 1.12887 -2.59079 -0 -0 -0.45436 -0.46161 0 0 0 0 0 0.2501 0.46827 4.38988 0 2.38524 -0.40297 0 1.0402 0.21645 5.30588 3.84315
PHE_52 -9.51324 3.10622 2.00753 -0.79435 0.07961 0.46199 1.54004 -2.26281 -0 -0 0.24335 0.06356 0 0 0 0 0 0.65899 0.3137 0.03727 0 4.10574 0.30205 0 1.0402 0.32299 5.8933 7.60615
PHE_53 -9.94571 0.79626 3.54671 -0.6742 0.04807 0.36053 2.43322 -2.73846 -0 -0 -0.40294 0.0451 0 0 0 0 0 0.63629 0.13144 0.07206 0 2.27286 0.04502 0 1.0402 0.1651 2.23918 0.07074
PHE_54 -6.54588 0.4614 3.27754 -0.65155 0.04995 0.37015 2.099 -2.04623 -0 -0 0.53179 0.28021 0 0 -0.63487 0 0 0.16926 0.00405 0.00992 0 2.29801 -0.09279 0 1.0402 0.5325 1.36458 2.51722
ASP_55 -1.67284 0.06719 2.33851 -0.22529 0.10229 0.75965 0.76038 -1.09992 -0 -0 -0.45041 -3.66277 0 0 0 0 0 0.19549 -0.05158 0.39845 0 2.67725 -0.34958 0 -2.3716 0.19361 0.60761 -1.78354
GLY_56 -2.82425 0.65249 2.23107 -0.00034 0 0 0.71585 -1.40902 -0 -0 -0.44988 -0.22274 0 0 0 0 0 0.27368 -0.06435 0 0 0 0.32649 0 0.83697 -0.32446 0.3289 0.07042
SER_57 -2.0038 0.04317 1.8939 -0.0271 3e-05 0.02279 0.48647 -1.03116 -0 -0 -0.27525 -0.14224 0 0 0 0 0 0.04309 0.166 0.00181 0.48247 0 -0.00741 0.60202 -0.77834 -0.1385 0.21484 -0.44721
THR_58 -3.3253 0.62319 1.13365 -0.14595 0.03391 0.10964 0.32012 -0.83926 -0.01456 -0.12806 0.16288 -1.03429 0 0 0 0 0 0.24259 0.05204 0.06636 0.68382 0 0.20824 2.39359 -1.0874 -0.22126 0.6356 -0.13043
LEU_59 -7.12544 1.70893 1.93998 -0.73409 0.51783 0.32672 0.93526 -1.74269 -0 -0 -0.49829 -0.01029 0 0 0 0 0 0.0881 -0.00117 0.0387 1.14868 0 -0.08632 0 0.18072 -0.06263 1.07357 -2.30243
GLU_60 -3.06884 0.11943 2.68283 -0.19525 0.02754 0.28535 1.50645 -1.38532 -0 -0 -2.17346 -0.60292 0 0 -0.85954 0 0 0.12324 0.00125 0.01311 0 3.07778 -0.02609 0 -2.7348 -0.04799 0.6737 -2.58351
GLY_61 -3.09014 0.31414 1.26585 -0.00244 0 0 0.54788 -1.10621 -0 -0 -0.37748 -0.4193 0 0 0 0 0 0.19678 -0.09593 0 0 0 -1.16383 0 0.83697 0.22715 0.21954 -2.64702
TYR_62 -5.79862 0.48124 3.25325 -1.00146 0.13554 0.59211 2.28718 -2.10302 -0.01189 -0.04063 -2.23191 -0.3696 0 0 0 0 0 0.07995 0.0118 0.04924 0 1.60197 -0.41047 0.00756 1.2797 0.10458 0.26087 -1.82262
TYR_63 -6.39066 0.75457 1.3822 -0.58558 0.06528 0.293 0.59826 -1.64686 -0.01276 -0.10694 -0.59947 -0.18384 0 0 0 0 0 0.05785 -0.0164 0.00386 0 2.07601 -0.15467 0.03446 1.2797 -0.24404 0.31749 -3.07854
VAL_64 -4.52929 0.63225 3.81717 -0.28363 0.18397 0.06555 2.0474 -2.14058 -0.01189 -0.04063 -1.77307 -0.46624 0 0 0 0 0 0.04797 -0.04616 0.00145 0.20213 0 -0.62535 0 1.9342 -0.20636 0.28242 -0.90868
ASP_65 -1.94768 0.34837 2.24494 -0.12415 0.01956 0.3878 0.55401 -1.10571 -0 -0 -0.19814 -0.90938 0 0 0 0 0 0.02522 -0.06739 0.01541 0 2.43399 -0.58744 0 -2.3716 -0.36035 0.39934 -1.24321
ASP_66 -2.15376 0.36006 2.10317 -0.12236 0.02429 0.39133 0.04032 -1.11857 -0 -0 -0.37343 -0.64219 0 0 0 0 0 0.00788 0.04638 0.02113 0 1.98205 -0.07832 0 -2.3716 -0.08074 0.46202 -1.50233
ALA_67 -4.55989 0.56768 3.85818 -0.02456 0 0 2.56075 -2.4113 -0 -0 -2.34276 -0.2682 0 0 0 0 0 0.00594 -0.00491 0 0 0 0.12045 0 1.8394 0.22326 0.35736 -0.07859
LEU_68 -8.88525 0.75089 3.40022 -0.58744 0.16022 0.14217 1.54625 -2.91267 -0 -0 -2.11029 0.32762 0 0 0 0 0 0.0084 0.15388 0.02739 0.57191 0 -0.32927 0 0.18072 -0.04295 0.53608 -7.06212
GLN_69 -7.98878 0.37273 6.84442 -0.54452 0.22563 0.6138 4.21367 -3.52101 -0.02281 -0.19238 -4.6327 -0.92524 0 0 -0.95638 -0.80643 0 0.12394 -0.03788 0.38303 0 3.71056 0.23327 0 -0.18838 -0.09134 0.91605 -2.27074
GLY_70 -3.79156 0.14731 3.6459 -0.00047 0 0 2.32554 -1.98208 -0.01162 -0.09937 -2.68383 -0.27313 0 0 0 0 0 0.0851 0.10578 0 0 0 -1.52452 0 0.83697 0.23308 0.74502 -2.24187
GLN_71 -7.14541 1.21126 4.67164 -0.26894 0.08451 0.24142 2.39776 -2.63093 -0.03032 -0.25669 -2.48942 -0.36593 0 0 -0.85954 0 0 0.09719 0.02159 0.19064 0 2.90429 -0.10072 0 -0.18838 0.13998 0.66457 -1.71142
GLY_72 -3.64685 0.30578 2.66857 -0.00131 0 0 1.91035 -1.72896 -0.01249 -0.05785 -1.60236 -0.33511 0 0 0 0 0 0.06281 0.0794 0 0 0 -1.15387 0 0.83697 0.17306 0.53505 -1.96679
VAL_73 -7.34843 1.40894 0.69881 -0.27917 0.28243 0.05987 1.48136 -1.75666 -0 -0 -1.86971 -0.24185 0 0 0 0 0 0.20602 -0.04433 0.21303 0.3377 0 -0.77095 0 1.9342 0.07803 0.55618 -5.05452
TYR_74 -6.80126 0.62477 3.54154 -0.83511 0.07952 0.12653 2.28221 -2.46689 -0.02572 -0.20898 -2.65764 -0.44472 0 0 0 0 0 0.045 0.00388 0.00596 0 2.79772 -0.09568 0.00028 1.2797 -0.30339 0.6842 -2.36807
THR_75 -5.89115 0.78377 3.10229 -0.12044 0.02947 0.0921 1.6468 -2.18797 -0.01574 -0.08094 -0.97942 -0.68043 0 0 0 -0.47727 0 0.14819 0.33626 0.00975 0.37831 0 -0.21026 2.29573 -1.0874 -0.12484 0.65586 -2.37732
TYR_76 -7.16901 0.68714 4.88845 -0.62752 0.11613 0.31833 2.07871 -2.76047 -0.00943 -0.10645 -2.33854 -0.01768 0 0 0 0 0 0.03431 -0.0173 0.00376 0 2.10914 -0.24559 0.05154 1.2797 -0.02531 0.63685 -1.11326
GLU_77 -1.51708 0.15051 2.1263 -0.45822 0.24413 1.43534 0.52351 -0.94444 -0.03695 -0.29124 0.16145 -3.05568 0 0 0 0 0 0.02466 -0.08403 0.00747 0 3.81517 -0.33492 0 -2.7348 -0.34749 0.28286 -1.03345
ASP_78 -2.42325 0.21372 3.67765 -0.24205 0.06 0.8138 1.65637 -1.63522 -0.02372 -0.14011 -1.53497 -1.51181 0 0 -0.66464 0 0 0.00818 -0.05529 0.01672 0 2.29155 -0.42596 0 -2.3716 -0.66507 0.20741 -2.74828
GLY_79 -2.59491 0.27054 3.11798 -6e-05 0 0 1.38967 -1.59311 -0 -0 -1.23543 -0.3762 0 0 0 0 0 0.01708 -0.15057 0 0 0 -1.50828 0 0.83697 -0.78961 0.2986 -2.31732
GLY_80 -3.69681 0.23048 3.91848 -0.00024 0 0 2.43628 -2.0557 -0 -0 -3.84615 -0.20723 0 0 -0.66464 0 0 0.02084 -0.07255 0 0 0 0.28167 0 0.83697 -0.42977 0.23415 -3.01423
VAL_81 -7.95857 1.33517 3.43591 -0.3964 0.63095 0.09849 3.36627 -2.83127 -0.01158 -0.04036 -2.53486 -0.37141 0 0 0 0 0 0.03293 -0.03277 3e-05 1.02716 0 -0.72212 0 1.9342 -0.14273 0.2154 -2.96556
LEU_82 -9.39078 1.40155 3.83383 -0.62649 0.38199 0.24263 3.07247 -2.94435 -0 -0 -3.16312 -0.00239 0 0 0 0 0 0.09094 0.21451 0.17285 1.36544 0 -0.27688 0 0.18072 -0.23559 0.57381 -5.10887
GLN_83 -8.7526 0.80793 4.92312 -0.61866 0.12186 0.93097 3.56578 -3.17282 -0.02541 -0.22959 -2.69765 -0.77468 0 0 0 0 0 0.08698 -0.02414 0.13307 0 3.76404 0.18257 0 -0.18838 -0.07991 0.99398 -1.05354
GLY_84 -4.10949 0.38389 3.05447 -0.00127 0 0 2.23075 -1.94104 -0.00015 -0.00058 -2.24501 -0.34445 0 0 0 0 0 0.09607 -0.11894 0 0 0 -1.33562 0 0.83697 0.20109 0.85094 -2.44236
THR_85 -6.43639 0.42467 4.81827 -0.17546 0.10327 0.06216 2.41331 -2.71596 -0.00998 -0.0724 -3.33565 -0.06334 0 0 0 0 0 0.09575 -0.03679 0.00199 0.09308 0 -0.02042 2.3078 -1.0874 0.23439 0.42553 -2.97358
TYR_86 -11.3032 0.99345 5.03915 -0.57891 0.12073 0.29568 2.91576 -3.79378 -0.00556 -0.03737 -2.90693 -0.16632 0 0 0 0 0 0.02307 0.11488 0.0017 0 2.03526 -0.39032 0.00815 1.2797 -0.15294 0.45074 -6.05706
VAL_87 -5.24395 0.47286 4.72195 -0.27049 0.12831 0.06047 2.22385 -2.55142 -0.01117 -0.10439 -1.99675 -0.47304 0 0 0 0 0 0.03169 -0.07136 0.00661 0.21151 0 -0.60287 0 1.9342 -0.27012 0.47602 -1.32807
ASP_88 -3.58012 0.31357 3.60137 -0.12133 0.02989 0.3839 1.96506 -1.88452 -0 -0 -1.9464 -0.81375 0 0 -0.95638 -0.80643 0 0.04625 -0.07261 0.01867 0 2.41173 -0.57386 0 -2.3716 -0.34667 0.27557 -4.42765
GLY_89 -3.03017 0.22681 2.84062 -6e-05 0 0 0.79139 -1.55451 -0.00886 -0.13383 -1.16089 -0.38644 0 0 0 0 0 0.00924 -0.14121 0 0 0 -1.47954 0 0.83697 -0.67844 0.29796 -3.57097
GLU_90 -5.278 0.4024 5.74546 -0.21224 0.03492 0.32175 2.66367 -2.70274 -0.02126 -0.15946 -2.6019 -0.50218 0 0 0 0 0 0.01455 -0.0071 0.00503 0 3.11964 0.08484 0 -2.7348 -0.45811 0.37169 -1.91384
LEU_91 -8.89775 1.269 2.61908 -0.49737 0.2047 0.09625 2.13387 -2.54167 -0 -0 -3.09786 0.25973 0 0 -0.63217 0 0 0.04807 0.10885 0.14524 0.4246 0 -0.17745 0 0.18072 -0.17689 0.77139 -7.75967
ASN_92 -6.13527 0.40126 5.36103 -0.3165 0.06488 0.57002 2.17238 -2.76312 -0.00797 -0.03964 -1.49945 -0.70156 0 0 0 0 0 0.01814 -0.05171 0.01113 0 1.74285 -0.89957 0 -0.93687 0.32608 0.84721 -1.8367
GLY_93 -3.36048 0.32517 3.8916 -0.00097 0 0 2.3898 -1.92798 -0 -0 -1.66456 -0.29485 0 0 0 0 0 0.01093 -0.0176 0 0 0 -1.54282 0 0.83697 1.25651 0.685 0.58673
PRO_94 -3.26015 0.30773 2.25029 -0.12525 0.00135 0.08999 1.36664 -1.04066 -0 -0 -2.29197 0.23935 0 0 0 0 0 0.00515 -0.0815 0.00173 0.1418 0 -1.08216 0 -2.4119 0.39738 0.56083 -4.93135
ALA_95 -5.23097 0.31984 2.20263 -0.02125 0 0 2.44762 -2.04216 -0 -0 -2.48489 -0.38681 0 0 0 0 0 0.0072 0.02823 0 0 0 -0.56179 0 1.8394 -0.41036 0.23239 -4.06092
GLN_96 -7.43702 0.76134 5.08268 -0.24255 0.02638 0.16642 3.30943 -2.69451 -0.00333 -0.08771 -3.55204 -0.81443 0 0 0 -0.46334 0 0.03815 0.00807 0.06597 0 3.1343 -0.10201 0 -0.18838 -0.11879 0.27142 -2.83996
GLU_97 -9.09352 1.66855 8.34674 -0.20939 0.0372 0.3208 4.84335 -3.83878 -0 -0 -6.16421 -0.57066 0 0 0 -0.73748 0 0.03157 -0.00534 0.20392 0 3.17545 0.0756 0 -2.7348 -0.04363 0.60805 -4.08657
TYR_98 -12.4164 2.53167 4.55391 -0.62401 0.23314 0.30765 3.93468 -3.7213 -0 -0 -4.39701 -0.21586 0 0 0 -0.46334 0 0.03854 0.03605 0.1155 0 2.3233 -0.40145 0.02616 1.2797 -0.10948 1.15329 -5.81529
ASP_99 -6.03566 0.62854 8.61918 -0.16017 0.03081 0.55734 4.26082 -3.72765 -0.01697 -0.06429 -3.65261 -1.27462 0 0 -0.68729 -0.8007 0 0.09222 -0.06598 0.00116 0 1.74442 -0.68082 0 -2.3716 0.18403 1.30873 -2.1111
THR_100 -3.54098 0.80961 3.29213 -0.13056 0.08387 0.06754 1.26145 -1.58409 -0 -0 -0.80079 -0.94314 0 0 0 0 0 0.06632 0.11736 0.00718 0.05308 0 -0.01044 2.26063 -1.0874 0.2491 1.01611 1.18698
ASP_101 -3.72072 0.58523 6.0703 -0.10311 0.0041 0.30117 3.02369 -2.56858 -0 -0 -2.31596 -1.11362 0 0 -1.57564 0 0 0.29818 -0.01847 0.01034 0 2.70521 -0.18056 0 -2.3716 0.0474 0.78706 -0.13558
GLY_102 -3.16798 0.61202 2.71316 -5e-05 0 0 1.43747 -1.43215 -0 -0 -1.76328 -0.39438 0 0 -0.88835 0 0 0.17321 -0.07696 0 0 0 0.1552 0 0.83697 0.24066 0.61319 -0.9413
ARG_103 -7.84425 1.07649 8.62311 -0.90502 0.132 0.63981 3.10348 -3.85194 -0.03953 -0.17919 -3.94182 0.52643 0 0 -0.33539 -0.8007 0 0.23647 0.01944 0.29305 2.56065 0 -0.13525 0 -1.2888 -0.06573 0.72282 -1.45387
LEU_104 -7.74818 0.98602 2.08657 -0.58865 0.14979 0.15793 0.86729 -2.07301 -0 -0 -0.34381 0.30977 0 0 0 0 0 0.10663 0.10662 0.11191 0.50312 0 -0.19476 0 0.18072 -0.33102 0.73917 -4.9739
ILE_105 -8.31801 1.50631 5.42695 -0.46515 0.29868 0.07769 2.90393 -3.21628 -0.01257 -0.05133 -2.10307 0.0618 0 0 0 0 0 0.0364 -0.00148 0.05334 1.15895 0 -0.35151 0 0.73287 0.04086 0.94492 -1.27671
PHE_106 -12.3818 2.01863 5.98885 -0.87107 0.10184 0.16473 2.96407 -3.98796 -0 -0 -2.06329 -0.641 0 0 0 0 0 0.02296 0.29809 0.18407 0 2.7325 -0.09207 0 1.0402 0.10981 1.13767 -3.2738
LYS_107 -6.29995 0.31435 4.42464 -0.35948 0.03558 0.17052 2.62899 -2.27525 -0.01257 -0.05133 -2.68764 -0.05996 0 0 0 0 0 0.00599 -0.01895 0.00705 2.05468 0 0.04458 0 -1.5107 0.11951 0.646 -2.82393
GLY_108 -3.51577 0.17427 2.73611 -0.00135 0 0 1.83451 -1.6177 -0 -0 -2.45514 -0.34012 0 0 0 0 0 0.01753 -0.08309 0 0 0 -1.52967 0 0.83697 0.80893 0.2976 -2.83691
GLN_109 -5.64394 0.23123 3.92442 -0.43861 0.06548 0.33794 1.76593 -2.07975 -0 -0 -2.14636 -0.49133 0 0 0 0 0 0.0241 0.05377 0.0219 0 3.66914 -0.02083 0 -0.18838 0.62746 0.25176 -0.03608
TYR_110 -11.25 1.53296 4.58308 -0.51312 0.06394 0.23032 3.33691 -3.32034 -0.00943 -0.10645 -3.98534 -0.18762 0 0 0 -0.97321 0 0.02069 0.11577 0.18266 0 2.13212 -0.40705 0.24426 1.2797 -0.10149 0.74063 -6.39097
LYS_111 -6.11086 0.63195 8.49554 -0.63236 0.09547 0.3527 3.6996 -3.44162 -0 -0 -6.07085 0.58851 0 0 0 -0.56901 0 0.00157 -0.03973 0.14775 1.93453 0 0.05081 0 -1.5107 0.1226 0.96451 -1.28958
ASP_112 -3.92513 0.62421 6.47468 -0.1257 0.00936 0.40615 2.45737 -2.56269 -0.01806 -0.09472 -4.85535 -0.90067 0 0 0 -0.56901 0 0.00846 -0.0252 0.46081 0 2.55443 -0.59174 0 -2.3716 -0.02271 0.68429 -2.38282
ASN_113 -4.73156 0.51609 4.13258 -0.18854 0.04465 0.31693 1.56901 -2.08877 -0.00886 -0.13383 -2.37893 -0.86552 0 0 -0.63217 0 0 0.0092 -0.03183 0.00262 0 1.73019 -0.58702 0 -0.93687 -0.37865 0.74942 -3.89185
ILE_114 -6.11796 0.81134 4.97943 -0.45955 0.38248 0.08904 3.28402 -2.87798 -0 -0 -2.32308 0.13448 0 0 0 0 0 0.01264 -0.06948 0.00272 0.46301 0 -0.73085 0 0.73287 -0.28065 0.62206 -1.34546
ARG_115 -8.69578 1.06259 5.05238 -0.44084 0.03912 0.22131 1.99475 -2.75604 -0.0009 -0.01071 -1.89862 0.46422 0 0 0 -1.20828 0 0.00891 0.19894 0.02566 2.24103 0 0.06762 0 -1.2888 -0.34321 0.50029 -4.76636
HIS_D_116 -4.62481 0.22718 3.95233 -0.7444 0.0152 0.79216 1.12213 -1.93407 -0.00832 -0.03673 -0.24507 -0.24774 0 0 0 0 0 0.01904 0.18216 0 0 1.895 -0.1704 0 -0.45461 0.54943 0.87763 1.16611
GLY_117 -3.50718 0.18585 3.23512 -0.00023 0 0 1.4847 -1.75064 -0.0003 -0.00116 -1.14408 -0.1787 0 0 0 0 0 0.03694 -0.02466 0 0 0 -1.22182 0 0.83697 1.04207 0.60965 -0.39748
VAL_118 -5.12015 0.56445 1.66555 -0.28464 0.15965 0.06 0.30955 -1.46584 -0 -0 0.15967 0.03 0 0 0 0 0 0.02585 -0.08683 0.01865 0.03458 0 -0.38709 0 1.9342 0.10537 0.26152 -2.0155
CYS_119 -7.27888 0.49218 3.64334 -0.0446 0 0.01349 2.6064 -2.16892 -0.00489 -0.0724 -2.60939 -0.50941 0 0 0 0 0 0.02113 0.02557 0 0.22012 0 -0.08436 0 3.6196 -0.11699 0.44681 -1.80121
TRP_120 -9.6349 0.9647 4.15332 -0.67787 0.07984 0.33854 3.81161 -2.82124 -0 -0 -4.19256 -0.31038 0 0 -0.55471 0 0 0.00954 0.1444 0.00189 0 2.18952 0.09758 0 1.6906 0.37176 0.65727 -3.6811
ILE_121 -6.44376 0.86142 3.79523 -0.48492 0.3337 0.1075 2.93179 -2.29622 -0 -0 -3.05456 -0.07251 0 0 0 0 0 0.00751 -0.03157 0.01929 0.34391 0 -0.77075 0 0.73287 0.05506 0.69729 -3.26872
TYR_122 -8.58549 0.57526 3.53929 -0.63541 0.05238 0.35816 2.32679 -2.46577 -0.02256 -0.1149 -2.57521 -0.12697 0 0 -0.33539 0 0 0.04609 0.06517 0.25352 0 1.99014 -0.25262 0.00935 1.2797 -0.3221 0.43019 -4.51036
TYR_123 -8.0879 1.0664 4.60775 -0.60302 0.03913 0.30125 2.07508 -2.84867 -8e-05 -0.00034 -1.66755 -0.02042 0 0 0 0 0 0.01539 -0.00505 0.0002 0 2.13419 -0.3222 0.00553 1.2797 0.18104 0.88581 -0.96377
PRO_124 -3.13292 0.54948 1.95723 -0.07858 0 0.04783 0.28042 -0.77041 -0 -0 0.49867 0.57308 0 0 0 0 0 0.1139 -0.14589 0.02617 0.37844 0 -0.74353 0 -2.4119 0.43316 1.07898 -1.3459
ASP_125 -5.21888 0.62426 7.04953 -0.29731 0.38278 1.02665 3.58925 -2.94702 -0.02031 -0.19558 -3.9032 -3.66129 0 0 -1.10772 0 0 0.04153 0.39013 0.16345 0 2.52115 -0.31949 0 -2.3716 0.21229 1.56168 -2.47967
GLY_126 -2.15717 0.13749 2.49562 -6e-05 0 0 0.84692 -1.22684 -0 -8e-05 -0.83561 -0.38169 0 0 0 0 0 0.01622 -0.13239 0 0 0 -1.47233 0 0.83697 -0.31285 1.42993 -0.75587
GLY_127 -4.09974 0.20495 3.84679 -0.00037 0 0 2.33722 -2.01503 -0.00516 -0.03555 -3.39629 -0.17376 0 0 -0.57525 0 0 0.0078 -0.08671 0 0 0 -0.38991 0 0.83697 -0.38752 0.35509 -3.57648
SER_128 -5.776 0.63944 4.83521 -0.02542 0 0.06083 3.15211 -2.56983 -0 -8e-05 -2.64761 -0.19999 0 0 0 0 0 0.00781 0.01802 0.01302 0.04556 0 -0.53256 0.64721 -0.77834 -0.17374 0.26597 -3.01839
LEU_129 -8.51098 1.21723 2.87978 -0.55756 0.17829 0.12976 2.99414 -2.52666 -0 -0 -2.38272 0.23835 0 0 0 0 0 0.00459 0.01358 0.03406 0.76031 0 -0.15447 0 0.18072 -0.10299 0.41432 -5.19023
VAL_130 -7.18346 1.01601 2.27747 -0.3349 0.40335 0.07477 3.1422 -2.35687 -0 -0 -2.88541 -0.69671 0 0 0 0 0 0.03205 0.08827 0.0738 0.4455 0 -0.35172 0 1.9342 -0.11915 0.75665 -3.68395
GLY_131 -4.23394 0.26392 3.05561 -0.00088 0 0 2.20828 -1.93539 -0.00517 -0.07312 -2.05298 -0.28048 0 0 0 0 0 0.03548 -0.10378 0 0 0 -1.54054 0 0.83697 0.19718 0.61783 -3.011
GLU_132 -3.61548 0.32596 2.79023 -0.27851 0.04397 0.33824 0.76047 -1.53361 -0.03446 -0.24509 -0.36516 -0.25282 0 0 0 0 0 0.01655 -0.07554 0.02113 0 2.79265 -0.03503 0 -2.7348 0.04918 0.27832 -1.75381
VAL_133 -7.47071 0.67366 3.05027 -0.31976 0.22273 0.06374 1.75837 -2.45655 -0.00834 -0.03717 -0.80037 0.13967 0 0 0 0 0 0.01135 0.07429 0.00231 0.25024 0 0.35711 0 1.9342 -0.06599 0.36623 -2.25472
ASN_134 -5.21852 0.41123 6.30304 -0.16253 0.01156 0.22258 2.8157 -2.86648 -0.04298 -0.24535 -1.99638 -0.54893 0 0 -0.66768 0 0 0.03509 -0.03429 0.00031 0 2.02506 -0.21815 0 -0.93687 0.23242 0.56548 -0.31571
GLU_135 -1.97929 0.24577 2.28789 -0.22176 0.02969 0.31524 1.13744 -1.08672 -0 -0 0.0074 -0.60333 0 0 -0.66768 0 0 0.02246 -0.0334 0.00504 0 3.08467 -0.33899 0 -2.7348 -0.3829 0.36594 -0.54731
ASP_136 -3.56348 0.331 4.72937 -0.24105 0.05872 0.81299 1.6224 -2.11946 -0.00079 -0.00695 -1.63529 -1.85673 0 0 -0.66309 0 0 0.00388 -0.02974 0.01768 0 2.53728 -0.41573 0 -2.3716 -0.74906 0.2073 -3.33236
GLY_137 -4.36884 0.38414 3.72943 -5e-05 0 0 1.59731 -2.08646 -0.0009 -0.01071 -1.58759 -0.37637 0 0 0 0 0 0.00083 -0.17709 0 0 0 -1.45416 0 0.83697 -0.95811 0.4473 -4.0243
GLU_138 -5.10592 0.25973 6.68646 -0.38379 0.15083 0.68754 2.99648 -2.73742 -0.01321 -0.13413 -3.79086 -0.88531 0 0 -0.66309 0 0 0.00222 0.03008 0.0663 0 3.30036 -0.0071 0 -2.7348 -0.68375 0.46518 -2.49419
MET_139 -8.51423 0.77697 2.94714 -0.44398 0.06722 0.11491 1.71336 -2.39085 -0.00055 -0.00162 -1.95074 -0.21808 0 0 0 0 0 0.00794 0.00732 0.12252 1.53479 0 0.00261 0 0.60916 0.23539 0.59849 -4.78225
THR_140 -5.56766 0.63157 4.81367 -0.16673 0.07197 0.06079 2.79492 -2.5085 -0.04309 -0.24646 -2.44603 0.38567 0 0 -0.75061 0 0 0.00201 -0.04782 0.0001 0.18184 0 -0.13781 2.34536 -1.0874 0.42418 0.56218 -0.72785
GLY_141 -3.14564 0.21981 3.48972 -0.00101 0 0 2.41608 -1.80169 -0.01745 -0.06855 -1.95342 -0.28934 0 0 0 0 0 0.01915 -0.08241 0 0 0 -1.53818 0 0.83697 0.42816 0.26346 -1.22432
GLU_142 -3.12195 0.26529 2.96164 -0.61073 0.23889 1.61759 0.36434 -1.32699 -0 -0 -0.77725 -3.26787 0 0 0 0 0 0.01366 -0.05064 0.11328 0 3.69698 -0.09813 0 -2.7348 0.07896 0.42631 -2.21141
LYS_143 -2.86686 0.2623 3.14041 -0.34397 0.07298 0.2253 0.71118 -1.31236 -0.02255 -0.11649 -0.77202 -0.32571 0 0 0 0 0 0.01764 0.07035 0.0334 1.69953 0 0.23068 0 -1.5107 0.27051 0.42914 -0.10723
ILE_144 -9.69686 1.21675 3.39577 -0.43843 0.35394 0.07566 2.68674 -3.12206 -0.01745 -0.06855 -2.51171 0.20101 0 0 0 0 0 0.00702 -0.05273 0.01255 0.87635 0 -0.3282 0 0.73287 0.53761 0.51483 -5.6249
ALA_145 -6.76686 1.88791 1.97578 -0.02557 0.00053 0 2.88675 -2.58657 -0 -0 -2.8197 -0.36158 0 0 0 0 0 0.09308 0.18944 0 0 0 -0.36167 0 1.8394 0.04724 1.52988 -2.47193
TYR_146 -10.8273 1.12132 4.76116 -0.75681 0.08323 0.11364 3.40905 -3.36088 -0.02797 -0.2636 -3.71646 -0.47252 0 0 -0.28383 0 0 0.03565 -0.04799 0.00311 0 2.67491 -0.0955 0.51729 1.2797 -0.06358 1.67797 -4.23947
VAL_147 -7.5705 0.48624 2.81279 -0.24965 0.13176 0.04809 2.72195 -2.76933 -0.01273 -0.1033 -2.72492 -0.27331 0 0 0 0 0 0.01829 -0.06323 0.12644 0.35961 0 -0.80385 0 1.9342 -0.34315 0.82331 -5.45128
TYR_148 -10.7816 1.22554 4.70057 -0.55504 0.03096 0.23062 3.24075 -3.03763 -0 -0 -3.3077 0.02878 0 0 0 -0.66089 0 0.01394 0.00484 0.30759 0 2.39623 0.22755 0.2697 1.2797 -0.04065 1.13389 -3.29283
PRO_149 -5.29901 0.88104 2.35884 -0.07131 0 0.04395 0.74532 -1.0497 -0 -0 0.6008 0.56743 0 0 0 0 0 0.00889 -0.23268 0.04569 0.21789 0 -0.91458 0 -2.4119 0.48886 1.38069 -2.63977
ASP_150 -5.00315 0.42419 7.75964 -0.22763 0.04945 0.77728 3.46148 -3.0928 -0 -0 -5.61603 -1.70823 0 0 -1.5806 -0.78184 0 0.00982 -0.07089 0.00042 0 2.14563 -0.37794 0 -2.3716 0.08693 0.75141 -5.36447
GLU_151 -3.38154 0.43914 3.41949 -0.22986 0.04815 0.3758 1.48692 -1.67039 -0.00032 -0.00438 -1.22637 -0.55975 0 0 0 0 0 0.02076 -0.01087 0.01118 0 2.73859 0.15184 0 -2.7348 -0.09527 0.35496 -0.86672
ARG_152 -6.21847 0.51854 7.22219 -0.64293 0.25156 0.35293 3.7704 -3.31091 -0.00032 -0.00438 -4.98509 0.25344 0 0 -1.58022 0 0 0.00767 0.06729 0.15295 1.85126 0 -0.13062 0 -1.2888 0.8325 0.27597 -2.60504
THR_153 -5.56261 0.42667 4.27296 -0.16445 0.04757 0.05851 2.70348 -2.29755 -0.00011 -0.00286 -4.54323 0.08653 0 0 -1.03948 -0.78184 0 0.03086 -0.03088 0.00122 0.05949 0 0.05219 2.31468 -1.0874 0.65317 0.49661 -4.30646
ALA_154 -5.98724 0.50025 2.4014 -0.02163 0 0 2.95676 -2.43304 -0.00072 -0.00233 -2.29752 -0.36031 0 0 0 0 0 0.02383 0.01131 0 0 0 -0.52613 0 1.8394 -0.06402 0.515 -3.445
LEU_155 -8.75352 0.81663 2.80263 -0.49177 0.24708 0.12366 2.31334 -2.46478 -0 -0 -2.13432 -0.03005 0 0 0 0 0 0.01013 -0.06111 0.0625 1.11543 0 -0.13373 0 0.18072 0.22157 0.37857 -5.79702
TYR_156 -9.52402 2.22278 1.70322 -0.56548 0.03143 0.21484 2.36114 -2.54499 -0.00072 -0.00233 -2.95108 -0.19053 0 0 0 0 0 0.03372 -0.0364 0.85668 0 2.26211 -0.15811 3e-05 1.2797 0.14722 0.55935 -4.30145
GLY_157 -3.85754 0.23836 4.27824 -0.00091 0 0 2.39816 -2.25341 -0 -0 -2.30216 -0.34145 0 0 0 0 0 0.02072 -0.02667 0 0 0 -1.54215 0 0.83697 0.72243 0.56248 -1.26694
LYS_158 -6.13089 0.43774 5.37713 -0.39396 0.05288 0.19951 2.75785 -2.46908 -0 -0 -3.59446 0.0543 0 0 0 0 0 0.01158 0.19154 0.017 1.7864 0 0.10557 0 -1.5107 0.78787 0.42261 -1.8971
PHE_159 -12.2671 1.31193 4.6313 -0.52135 0.09715 0.22534 2.90229 -3.64335 -0 -0 -3.19499 -0.10897 0 0 0 0 0 0.00653 0.17281 0.43104 0 2.42811 -0.2726 0 1.0402 -0.19661 0.40703 -6.55121
ILE_160 -6.12685 0.70146 4.59535 -0.46276 0.34632 0.10424 2.16536 -2.45725 -0 -0 -2.0666 -0.12322 0 0 0 0 0 0.00761 -0.0648 0.01676 0.2519 0 -0.48292 0 0.73287 -0.19944 0.41247 -2.64948
ASP_161 -3.77419 0.18136 4.44563 -0.12467 0.0154 0.39898 1.5395 -1.98394 -0.00015 -0.00415 -1.16795 -0.99365 0 0 -0.75061 0 0 0.00806 -0.05724 0.12522 0 2.4931 -0.57485 0 -2.3716 -0.23483 0.30548 -2.52509
GLY_162 -2.93236 0.48 2.57568 -6e-05 0 0 0.88357 -1.45295 -0 -0 -1.18322 -0.38036 0 0 0 0 0 0.01033 -0.14616 0 0 0 -1.49 0 0.83697 -0.67065 0.28509 -3.18412
GLU_163 -5.58985 0.4199 5.4123 -0.29651 0.05575 0.35324 2.68525 -2.55403 -0 -0 -2.54726 -0.3225 0 0 0 0 0 0.00882 -0.04213 0.02178 0 3.03907 0.06911 0 -2.7348 -0.52366 0.28632 -2.25919
MET_164 -10.557 1.01627 4.32292 -0.46362 0.13569 0.09695 1.44648 -2.66065 -0.0401 -0.27875 -1.70184 0.07984 0 0 0 0 0 0.00384 -0.0554 0.2004 1.58012 0 0.17983 0 0.60916 -0.0751 0.23316 -5.92778
ILE_165 -6.62181 0.44026 3.95034 -0.65114 0.38877 0.14772 1.33442 -2.00732 -0 -0 -0.91404 0.115 0 0 0 0 0 0.01209 0.0256 0.12631 0.8401 0 -0.53609 0 0.73287 0.0281 0.51955 -2.06928
GLU_166 -4.22906 0.33919 3.68611 -0.32712 0.05352 0.45536 2.08313 -1.83788 -0 -0 -2.30504 -0.34668 0 0 0 0 0 0.03193 -0.01511 0.00132 0 2.86412 0.20431 0 -2.7348 0.84236 0.52115 -0.7132
GLY_167 -4.63929 0.31616 3.64991 -0.00079 0 0 2.15605 -2.0823 -0.00365 -0.01253 -2.68472 -0.35627 0 0 0 0 0 0.05042 0.00774 0 0 0 1.14798 0 0.83697 1.86942 0.2306 0.4857
LYS_168 -6.41902 0.37141 5.56622 -0.44058 0.09323 0.18496 3.07395 -2.74287 -0.01907 -0.05195 -3.17063 0.1863 0 0 0 0 0 0.03176 -0.01273 0.20118 2.73837 0 0.14215 0 -1.5107 1.0207 0.28687 -0.47045
LEU_169 -6.88928 0.84689 3.80249 -0.57421 0.30214 0.13074 2.4279 -2.13463 -0.00642 -0.02529 -2.91284 0.3589 0 0 0 0 0 0.01483 -0.0434 0.02706 0.42285 0 -0.11539 0 0.18072 -0.28451 0.63631 -3.83512
ALA_170 -6.35479 0.90365 3.08381 -0.02155 0 0 3.15378 -2.62808 -0 -0 -1.90101 -0.34084 0 0 0 0 0 0.02411 0.06295 0 0 0 -0.33303 0 1.8394 -0.11905 0.77061 -1.86005
THR_171 -5.43496 0.50775 4.42655 -0.16174 0.07116 0.05633 2.82902 -2.39403 -0 -0 -2.60444 -0.34239 0 0 0 0 0 0.01581 0.02585 0.00997 0.20478 0 -0.2114 2.30875 -1.0874 0.15714 0.46675 -1.1565
LEU_172 -7.01885 0.57072 3.51369 -0.52916 0.14095 0.13033 2.29376 -2.40985 -0 -0 -2.26429 0.18525 0 0 -0.68831 0 0 0.00835 0.0117 0.00358 0.46296 0 -0.14753 0 0.18072 0.08601 0.61833 -4.85165
MET_173 -5.14528 0.30883 4.15576 -0.34759 0.09482 0.09359 1.42386 -2.01929 -0.0192 -0.09652 -1.56235 -0.08421 0 0 -0.3508 0 0 0.0111 -0.04267 0.00111 1.84644 0 0.13043 0 0.60916 0.38417 0.6991 0.09047
SER_174 -3.43862 0.11667 4.08691 -0.02572 0 0.06173 2.03277 -1.85747 -0.02679 -0.14789 -1.90327 -0.23335 0 0 0 0 0 0.00908 0.19962 0.00144 0.03497 0 -0.53641 0.6204 -0.77834 0.26048 0.34593 -1.17786
THR_175 -4.43103 0.43225 1.52773 -0.16486 0.0687 0.0588 0.47243 -1.32827 -0 -0 -0.09957 -0.38737 0 0 0 0 0 0.00572 -0.03976 0.00117 0.17978 0 -0.12739 2.30678 -1.0874 -0.01573 0.26135 -2.36668
GLU_176 -4.16746 0.33441 4.93557 -0.21148 0.02946 0.33523 2.04141 -2.18016 -0.00759 -0.05137 -2.08212 -0.56996 0 0 0 0 0 0.01093 -0.08097 0.00244 0 3.25471 0.31073 0 -2.7348 0.34658 0.17821 -0.30624
GLU_177 -1.89961 0.15807 2.34457 -0.22802 0.03802 0.37534 1.11296 -1.01993 -0 -0 -0.67116 -0.5088 0 0 -0.45203 0 0 0.01624 -0.08811 0.00849 0 2.69308 0.03411 0 -2.7348 0.23547 0.13893 -0.44717
GLY_178 -2.8417 0.30563 2.23727 -5e-05 0 0 0.83622 -1.26779 -0 -0 -0.96364 -0.38983 0 0 -0.55471 0 0 0.01042 -0.16555 0 0 0 -1.4552 0 0.83697 -0.56343 0.26831 -3.70709
ARG_179 -5.98457 0.68234 6.10451 -0.71261 0.26231 0.53751 3.37948 -2.88186 -0 -0 -3.81893 0.09904 0 0 -0.45203 0 0 0.0161 -0.05407 0.06699 2.90947 0 0.20098 0 -1.2888 -0.00286 0.89272 -0.04428
PRO_180 -5.2323 0.71564 1.43024 -0.20951 0.01061 0.15249 0.55107 -0.86771 -0 -0 -0.41178 -0.09206 0 0 0 0 0 0.01306 0.112 0.01984 0.41506 0 -0.77853 0 -2.4119 0.3371 1.06139 -5.18529
HIS_181 -5.67815 0.15786 5.40178 -0.41759 0.00804 0.45289 2.89335 -2.69464 -0 -0 -3.54668 -0.26755 0 0 0 0 0 0.01378 0.19426 0.01271 0 1.90207 -0.14121 0 -0.45461 -0.26819 0.58477 -1.8471
PHE_182 -6.92655 1.08472 0.71033 -1.27134 0.32525 0.80294 0.55173 -1.37855 -0 -0 -0.09902 -0.04179 0 0 0 0 0 0.17015 -0.00657 0.13247 0 1.75711 -0.48981 0 1.0402 -0.21305 0.57089 -3.28088
GLU_183 -5.13876 0.38925 4.26233 -0.28445 0.03962 0.36469 2.46021 -2.19862 -0 -0 -2.45317 -0.31351 0 0 0 0 0 0.0857 -0.0401 0.01724 0 3.16493 0.30493 0 -2.7348 -0.00383 0.58485 -1.4935
LEU_184 -4.48576 0.38426 2.0321 -0.74275 0.33804 0.33017 0.51827 -1.35947 -0 -0 -0.48532 0.0614 0 0 0 0 0 0.03333 0.01023 0.18716 1.70762 0 -0.14924 0 0.18072 -0.10068 0.49615 -1.04378
MET_185 -6.87215 0.88483 4.25595 -0.65366 0.24042 0.23073 1.60724 -2.23532 -0.00888 -0.03918 -1.27524 -0.1227 0 0 0 0 0 0.03228 0.01947 0.0256 2.88184 0 -0.02952 0 0.60916 -0.31361 0.95706 0.19431
PRO_186 -1.49602 0.39568 1.08352 -0.12042 0.00088 0.08894 0.20158 -0.41221 -0.00549 -0.0754 -0.26783 0.26021 0 0 0 0 0 0.04074 -0.06867 0.02595 0.14383 0 -1.15434 0 -2.4119 -0.42631 0.87472 -3.32255
GLY_187 -1.18318 0.05257 1.45245 -0.00041 0 0 0.78785 -0.69422 -0.02518 -0.07836 -0.18376 -0.21292 0 0 0 0 0 0.02627 -0.05218 0 0 0 -1.53076 0 0.83697 -0.17399 0.26984 -0.70903
ASN_188 -1.57207 0.18116 1.53195 -0.40171 0.1038 0.79192 0.7942 -0.81851 -0.00265 -0.07811 -0.83895 -1.93855 0 0 0 0 0 0.0373 0.01053 0.11757 0 2.29356 -0.71448 0 -0.93687 0.19217 0.23637 -1.01137
SER_189 -3.60938 0.1905 2.97902 -0.03176 0.00925 0.02903 1.49449 -1.54305 -0.02595 -0.31151 -1.76935 -0.29628 0 0 0 0 0 0.03739 -0.03294 0.04064 0.31742 0 0.41077 0.60699 -0.77834 0.72886 0.26685 -1.28736
VAL_190 -5.09338 0.54948 1.86172 -0.27226 0.18508 0.05499 1.14323 -1.68789 -0 -0 -1.29151 -0.15431 0 0 0 0 0 0.01878 0.01956 0.00137 0.3026 0 -0.72515 0 1.9342 0.49947 0.30902 -2.34501
TYR_191 -9.92206 0.91939 3.56613 -0.60932 0.16366 0.33802 2.81925 -2.67425 -0.0178 -0.15799 -3.53883 -0.12664 0 0 -0.43533 0 0 0.00806 0.01389 0.02728 0 1.99202 -0.40562 0.10267 1.2797 -0.32616 0.40741 -6.57651
HIS_D_192 -5.83263 0.5118 4.8475 -0.95494 0.078 1.3333 1.72881 -2.45172 -0.01301 -0.10594 -2.54747 -0.40295 0 0 -0.48526 0 0 0.01977 -0.00371 0.03299 0 1.9593 -0.29715 0 -0.45461 -0.22322 0.37027 -2.89086
PHE_193 -7.37211 0.67722 5.31274 -0.65752 0.03162 0.02979 2.446 -2.76569 -0.009 -0.08998 -2.53237 -0.27516 0 0 -0.48526 0 0 0.01156 0.04189 0.0747 0 2.05771 0.15824 0 1.0402 -0.36154 0.33846 -2.32851
ASP_194 -5.18614 0.11639 7.43571 -0.27764 0.06204 0.91514 3.52874 -3.12098 -0.01305 -0.07286 -5.3128 -0.12437 0 0 -1.09745 -0.35603 0 0.03769 -0.03628 0 0 1.97472 -0.62397 0 -2.3716 0.37617 0.34061 -3.80594
LYS_195 -4.10262 0.25713 3.65851 -0.34661 0.03396 0.15642 0.78511 -1.54171 -0 -0 -0.07999 0.14378 0 0 0 0 0 0.00688 -0.06097 0.01146 1.7091 0 0.00626 0 -1.5107 0.33367 0.26605 -0.27427
SER_196 -4.77798 0.28368 5.10675 -0.02961 0 0.06659 2.86875 -2.2588 -0.03466 -0.27331 -3.82934 -0.4597 0 0 -1.56861 0 0 0.03594 -0.03184 0.00771 0.14713 0 -0.46308 0.61733 -0.77834 -0.56209 0.36677 -5.56671
THR_197 -5.13374 0.29981 6.02343 -0.10636 0.10199 0.0628 3.92453 -2.85164 -0.01461 -0.12065 -2.78449 -1.2195 0 0 -1.33997 0 0 0.01045 -0.0395 0.36665 0.31759 0 -0.73474 2.30716 -1.0874 0.04548 0.56538 -1.40733
SER_198 -3.23438 0.2851 2.31572 -0.03096 0.00033 0.05248 0.91248 -1.33824 -0.00835 -0.13576 0.09034 -1.04223 0 0 0 0 0 0.01292 -0.03624 0.00254 0.22611 0 -0.31002 0.64668 -0.77834 -0.06017 0.38481 -2.04517
SER_199 -2.41202 0.19516 2.55849 -0.0257 0 0.04018 1.02152 -1.26812 -0.0129 -0.14878 -0.12867 -0.95408 0 0 -0.80067 0 0 0.03054 0.00504 0.0001 0.53648 0 0.0654 0.60675 -0.77834 0.30676 0.16073 -1.00213
CYS_200 -4.61995 0.12052 3.76703 -0.09661 0.00479 0.05998 1.99971 -1.96059 -0 -0 -0.80406 -0.46735 0 0 -0.5393 0 0 0.09254 -0.05786 0.06514 0.33332 0 0.0519 0 3.6196 0.89542 0.21737 2.68159
ILE_201 -8.43969 1.60637 1.20513 -0.52999 0.93115 0.10391 1.02362 -1.90199 -0.02855 -0.16326 -0.01303 -0.15912 0 0 -0.21064 0 0 0.09333 0.03173 0.0784 0.687 0 -0.48328 0 0.73287 0.24047 0.76885 -4.42672
SER_202 -4.79843 0.23718 4.2479 -0.03247 0 0.04804 1.69007 -2.11174 -0.00501 -0.09257 -2.09071 -0.77776 0 0 -0.83924 -0.35603 0 0.01364 -0.00613 0.11496 1.03262 0 -0.45322 2.04299 -0.77834 0.05685 0.75801 -2.09942
THR_203 -2.79494 0.06231 3.37162 -0.12788 0.07219 0.07228 1.44563 -1.5258 -0.01788 -0.19507 -1.27829 -0.99184 0 0 -1.09745 0 0 0.0217 -0.01505 0.01163 0.02615 0 -0.18608 2.25942 -1.0874 -0.20767 0.30909 -1.87334
ASN_204 -4.62831 0.38433 5.19343 -0.19694 0.01282 0.32581 2.47852 -2.47353 -0.00187 -0.00724 -1.64556 -0.77164 0 0 -0.83924 0 0 0.00966 0.16233 0.02733 0 2.12878 -0.67492 0 -0.93687 0.14134 0.4597 -0.85209
ALA_205 -4.86052 0.32993 3.0689 -0.02342 0 0 2.55282 -2.21313 -0 -0 -2.64854 -0.35903 0 0 0 0 0 0.00385 -0.07027 0 0 0 -0.41393 0 1.8394 0.08995 0.37001 -2.33399
LEU_206 -5.00664 0.6041 2.11368 -0.53961 0.39227 0.1715 0.56351 -1.72574 -0 -0 0.142 0.06809 0 0 0 0 0 0.03235 0.0708 0.02227 0.22687 0 -0.00248 0 0.18072 -0.46262 0.37821 -2.77073
LEU_207 -5.90803 0.63171 4.0374 -0.63008 0.20537 0.23423 2.37286 -2.26861 -0.02045 -0.11892 -2.29482 0.03198 0 0 -1.18051 0 0 0.01425 0.05756 0.05526 0.72688 0 -0.17525 0 0.18072 0.49588 1.14798 -2.40459
PRO_208 -4.7887 0.79552 2.63852 -0.19297 0.00385 0.13848 1.32573 -1.23824 -0 -0 -1.72876 0.006 0 0 -0.43533 0 0 0.00666 0.21045 0.0109 0.69481 0 -0.89085 0 -2.4119 0.33009 1.21137 -4.31435
ASP_209 -7.27715 0.83065 9.95358 -0.21167 0.02089 0.6475 5.52065 -4.07136 -0.02291 -0.14536 -10.0366 -0.81103 0 0 -1.34947 -1.12977 0 0.01216 0.00424 0.05754 0 2.83351 -0.33757 0 -2.3716 -0.61331 1.09957 -7.39751
PRO_210 -5.72386 1.11539 2.8491 -0.09425 0.0022 0.05905 0.89813 -1.26209 -0.00011 -0.00286 0.47625 0.70404 0 0 0 0 0 0.01997 -0.08084 0.04141 0.46173 0 -0.25377 0 -2.4119 -0.46716 1.07816 -2.5914
TYR_211 -10.5276 0.86563 6.19259 -0.8103 0.04266 0.23687 3.50534 -3.33999 -0.01786 -0.16924 -3.10431 -0.28559 0 0 -1.15207 0 0 0.00563 -0.00442 0.07418 0 2.36226 -0.08953 0.19707 1.2797 0.22555 0.68997 -3.82351
GLU_212 -8.84248 0.70677 10.5866 -0.34781 0.06898 0.40513 5.82596 -4.58202 -0.02348 -0.16145 -8.04707 -0.56956 0 0 -2.55396 0 0 0.00321 -0.05035 0.05824 0 3.76328 -0.27746 0 -2.7348 0.09591 0.66487 -6.01153
SER_213 -4.12245 0.28942 5.6016 -0.03439 0.00196 0.02561 2.90141 -2.43234 -0 -0 -3.70257 0.00707 0 0 -0.57483 0 0 0.01076 -0.1063 0.00433 1.24179 0 -0.19193 1.80985 -0.77834 -0.61804 0.44146 -0.22593
GLU_214 -4.15664 0.27588 4.78133 -0.43823 0.07853 0.88475 1.91946 -2.11556 -0 -0 -1.49718 -0.35782 0 0 -0.38666 0 0 0.02232 -0.04131 0.03031 0 2.72228 0.09227 0 -2.7348 -0.45036 0.2427 -1.12872
ARG_215 -9.38802 0.44851 7.35561 -1.04675 0.34191 0.8354 4.0666 -3.57797 -0.05802 -0.44428 -4.48552 -0.0198 0 0 -0.38666 0 0 0.00505 0.02582 0.08241 2.34239 0 -0.18237 0 -1.2888 0.25226 0.39537 -4.72684
VAL_216 -7.80125 0.93419 2.66274 -0.31733 0.27045 0.06867 1.92047 -2.27218 -0.01833 -0.11927 -1.44034 -0.41206 0 0 0 0 0 0.00281 0.10101 0.016 0.09743 0 -0.39216 0 1.9342 0.17698 0.60094 -3.98702
TYR_217 -8.2671 0.8452 4.39408 -0.89892 0.04786 0.47741 2.99515 -2.79267 -0.00404 -0.01587 -3.49116 -0.32069 0 0 0 -0.69798 0 0.00174 -0.00078 0.01635 0 1.69488 -0.46761 0.16847 1.2797 -0.3237 0.57698 -4.7827
VAL_218 -5.31907 0.52051 0.05652 -0.3735 0.28199 0.09099 0.16453 -1.04711 -0 -0 -0.13329 -0.1036 0 0 0 0 0 0.00154 -0.03697 0.00263 0.84735 0 -0.79485 0 1.9342 -0.30295 0.4297 -3.78139
ALA_219 -4.39258 0.4143 3.21916 -0.01852 0 0 2.21573 -2.08607 -0.02641 -0.15823 -2.32671 -0.39064 0 0 0 0 0 0.00265 0.00337 0 0 0 -0.39612 0 1.8394 -0.11266 0.23306 -1.98026
GLU_220 -2.75955 0.34929 2.09634 -0.50289 0.30415 1.61666 0.52904 -1.21582 -0 -0 -1.09679 -2.5484 0 0 0 0 0 0.0148 -0.11169 0.02493 0 4.67728 -0.07814 0 -2.7348 -0.17936 0.22337 -1.39157
SER_221 -4.24026 0.26301 4.83012 -0.03295 0 0.02171 2.04686 -2.207 -0.00888 -0.13338 -1.92134 0.0785 0 0 0 -0.83105 0 0.00946 0.00481 0.01882 0.71882 0 -0.20042 1.75638 -0.77834 -0.56693 0.38116 -0.79091
LEU_222 -2.99061 0.31942 2.78143 -0.62825 0.19285 0.18885 1.45871 -1.38053 -0 -0 -1.21343 0.22621 0 0 -0.44268 0 0 0.0095 0.00032 0.01087 0.58834 0 -0.19336 0 0.18072 0.07916 0.49637 -0.31612
ILE_223 -2.4375 0.30581 1.99299 -0.66128 0.70569 0.15785 0.74353 -0.97827 -0 -0 -0.76696 -0.36222 0 0 -1.03094 0 0 0.02822 0.02554 0.02268 0.86178 0 0.76933 0 0.73287 1.18188 0.53716 1.82816
SER_224 -2.78472 0.49965 3.24838 -0.02795 0 0.05085 1.59581 -1.52383 -0.02094 -0.29836 -0.67274 -1.09486 0 0 -0.86432 0 0 0.01821 0.02324 0.02572 0.6163 0 -0.37952 0.60624 -0.77834 1.26011 0.5352 0.03414
SER_225 -1.72498 0.06477 1.90157 -0.04611 0.00947 0.06815 0.98942 -0.90627 -0.00909 -0.15623 -0.61275 -0.92508 0 0 -0.48692 0 0 0.13799 0.29021 0.07314 0.43109 0 -0.1749 1.84746 -0.77834 0.19935 0.41569 0.60763
ALA_226 -1.93305 0.21837 1.77697 -0.0297 0.02116 0 1.0012 -1.06898 -0.00362 -0.01653 -0.42289 -0.41605 0 0 -0.86432 0 0 0.12356 -0.05936 0 0 0 -0.02419 0 1.8394 -0.35693 0.75586 0.54089
GLY_227 -2.11885 0.11708 3.05708 -0.00034 0 0 1.57637 -1.45802 -0.02634 -0.1637 -2.59344 -0.2713 0 0 0 0 0 0.06669 -0.07137 0 0 0 -1.50894 0 0.83697 0.23653 0.64214 -1.67945
GLU_228 -4.22085 0.38695 3.72023 -0.73649 0.37906 2.02045 1.64214 -1.76663 -0.01537 -0.13175 -1.62053 -2.3782 0 0 0 -0.86602 0 0.03783 -3e-05 0.00737 0 4.42806 0.01212 0 -2.7348 0.16455 0.19549 -1.47642
GLY_229 -4.33911 0.5643 4.00482 -0.0015 0 0 2.69421 -2.22978 -0 -0 -2.37612 -0.35752 0 0 0 0 0 0.14656 -0.04625 0 0 0 -0.88293 0 0.83697 0.10922 0.23863 -1.6385
LEU_230 -9.47265 0.77781 3.37034 -0.47946 0.26225 0.07916 2.21353 -2.79452 -0.00063 -0.01102 -2.70136 0.29905 0 0 0 0 0 0.03232 0.03641 0.04465 0.49203 0 -0.24219 0 0.18072 0.02657 1.00113 -6.88586
PHE_231 -10.7696 1.04084 5.0275 -0.56594 0.07865 0.28724 3.26608 -3.54977 -0 -0 -3.28565 -0.0161 0 0 0 0 0 0.01142 0.02313 0.02676 0 2.02335 -0.26182 0 1.0402 -0.41516 1.35324 -4.68564
SER_232 -6.5245 0.27732 6.03245 -0.0295 0 0.04929 3.9294 -3.15057 -0 -0 -4.29408 -1.10383 0 0 -1.02186 0 0 0.00458 0.09856 0.01113 1.42902 0 0.03028 0.7205 -0.77834 -0.29694 0.79377 -3.82332
LYS_233 -6.34618 0.49712 5.37966 -0.3079 0.02943 0.15552 2.17358 -2.56428 -0 -0 -3.41681 -0.17335 0 0 -0.57483 0 0 0.02004 0.06499 0.14521 1.8136 0 -0.16866 0 -1.5107 -0.27729 0.5698 -4.49105
VAL_234 -5.65454 0.51024 3.03225 -0.30802 0.235 0.06547 2.04879 -2.32179 -0.00887 -0.02962 -1.05835 -0.55019 0 0 -1.02186 0 0 0.02947 0.06763 0.03292 0.17936 0 -0.31418 0 1.9342 -0.39099 0.4907 -3.03238
ALA_235 -2.92827 0.3123 1.179 -0.02441 7e-05 0 0.43474 -1.18328 -0 -0 -0.62369 -0.31005 0 0 0 0 0 0.00274 -0.03914 0 0 0 0.31145 0 1.8394 -0.17846 0.35149 -0.85611
VAL_236 -6.05963 0.96653 2.07654 -0.32308 0.363 0.07043 2.79822 -1.91688 -0 -0 -2.27674 -0.61222 0 0 0 0 0 0.02037 0.01005 0.00022 0.19169 0 -0.29892 0 1.9342 -0.17627 0.26642 -2.96607
GLY_237 -2.86449 0.26182 2.81961 -0.00034 0 0 1.35703 -1.47455 -0.00305 -0.0085 -2.11925 -0.15922 0 0 -1.14856 0 0 0.02995 -0.05175 0 0 0 -0.69758 0 0.83697 -0.50797 0.63676 -3.09313
PRO_238 -4.34437 0.37123 2.49224 -0.13993 0.0006 0.09991 0.31221 -1.28999 -0 -0 0.04242 0.1895 0 0 0 0 0 0.02797 -0.04432 0.01163 0.23451 0 -1.10507 0 -2.4119 -0.66256 0.67665 -5.53928
ASN_239 -3.40718 0.11121 3.80859 -0.19614 0.02881 0.33495 1.61255 -1.78471 -0 -0 -1.6093 -1.02452 0 0 0 0 0 0.01097 -0.06465 0.06317 0 1.97125 -1.02807 0 -0.93687 -0.8482 0.41619 -2.54194
THR_240 -6.13295 0.67161 5.55762 -0.16643 0.08899 0.06146 3.04386 -2.69675 -0.00472 -0.02179 -2.79766 0.00327 0 0 -1.18847 0 0 0.00847 -0.01858 0.00672 0.17498 0 -0.16518 2.4208 -1.0874 -0.41131 0.64201 -2.01145
VAL_241 -6.43926 0.38265 1.57343 -0.26825 0.12353 0.05353 1.02178 -1.5764 -0.01296 -0.12615 -1.05648 0.08283 0 0 -0.76214 0 0 0.00903 -0.06531 0.00031 0.04918 0 -0.42105 0 1.9342 -0.22731 0.64048 -5.08434
MET_242 -9.19886 0.57239 2.80322 -0.63465 0.27983 0.20421 1.96552 -2.0583 -0.02493 -0.15722 -1.40131 -0.05729 0 0 0 0 0 0.01781 -0.04386 0.09728 1.12286 0 0.29838 0 0.60916 0.25335 0.38906 -4.96332
SER_243 -5.97081 0.44447 4.49992 -0.02809 0 0.06674 2.04967 -2.31525 -0.01456 -0.09224 -2.50362 -0.17557 0 0 0 0 0 0.01582 0.08382 0.00031 0.04247 0 -0.53638 0.60031 -0.77834 0.35458 0.29682 -3.95991
PHE_244 -9.63462 1.04671 2.93622 -0.71589 0.12884 0.42376 2.1914 -2.45487 -0.01414 -0.10715 -3.3256 0.41805 0 0 -0.57147 0 0 0.01002 0.00517 0.12783 0 2.43951 -0.35076 0 1.0402 -0.32212 0.53366 -6.19524
TYR_245 -10.5743 1.20992 4.54093 -0.76152 0.381 0.27987 2.46696 -3.18278 -0.0097 -0.13158 -2.64791 -0.56539 0 0 0 0 0 0.0098 0.49575 0.27542 0 3.50662 -0.22436 0.0041 1.2797 0.3779 0.70589 -2.56365
ASN_246 -6.77215 0.85997 3.8934 -0.20122 0.02346 0.33204 1.91561 -2.44115 -0.05771 -0.65588 -1.00318 -0.31982 0 0 -0.21064 -0.62909 0 0.04763 -0.01289 0.11001 0 3.79298 0.11866 0 -0.93687 0.6523 0.60066 -0.89389
GLY_247 -4.48315 0.77509 2.62881 -0.00224 0 0 1.14176 -1.84894 -0.0257 -0.20146 -1.48747 -0.40146 0 0 -0.52631 0 0 0.06712 -0.08024 0 0 0 -1.50054 0 0.83697 0.43489 0.42522 -4.24765
VAL_248 -9.01183 1.0643 4.52879 -0.31933 0.1962 0.06808 3.1815 -3.14576 -0 -0 -3.13392 -0.04926 0 0 0 0 0 0.03958 0.00791 0.03201 1.22996 0 0.0699 0 1.9342 0.35087 0.44234 -2.51444
ARG_249 -6.27229 0.28995 5.66025 -0.97884 0.16347 0.77044 2.43109 -2.69914 -0.00424 -0.06687 -3.17007 0.26337 0 0 -1.0423 0 0 0.02544 -0.05885 0.05662 3.05254 0 0.14667 0 -1.2888 0.15132 0.85709 -1.71314
ILE_250 -7.61797 0.69615 4.9434 -0.57793 0.45172 0.10359 3.09475 -2.88018 -0 -0 -3.66569 0.39679 0 0 0 0 0 0.02598 -0.05735 0.10268 1.2522 0 -0.33419 0 0.73287 0.08758 1.02605 -2.21956
THR_251 -5.44852 0.3986 5.87816 -0.11636 0.09211 0.07932 3.41132 -2.71199 -1e-05 -0.00011 -3.35159 -0.57596 0 0 -1.5455 0 0 0.02376 -0.02118 0.12727 0.0476 0 -0.45881 2.31598 -1.0874 -0.28411 0.63099 -2.59644
HIS_252 -7.13568 0.43724 6.70507 -0.42728 0.00453 0.44854 2.61563 -3.48023 -0.01029 -0.07568 -1.8476 -0.33498 0 0 -0.8626 0 0 0.01983 -0.04849 0.13576 0 2.80282 0.05421 0 -0.45461 -0.37523 0.19681 -1.63223
GLN_253 -4.03808 0.26415 4.65131 -0.60758 0.27774 1.02651 1.83922 -2.11411 -0.01727 -0.14166 -1.93712 -2.36959 0 0 0 0 0 0.01182 0.03726 0.00906 0 4.42195 -0.15511 0 -0.18838 -0.26689 0.15912 0.86235
GLU_254 -5.83181 0.35237 6.8234 -0.19596 0.02295 0.27985 3.41339 -3.07404 -0.02151 -0.20853 -2.94679 -0.50519 0 0 -1.5455 0 0 0.01367 -0.00378 0.11434 0 3.58019 -0.22883 0 -2.7348 -0.39356 0.24437 -2.84578
VAL_255 -8.00488 0.60852 4.47773 -0.31129 0.18961 0.06982 2.78243 -3.10904 -0.01317 -0.13771 -1.0321 -0.10746 0 0 -0.76327 0 0 0.01619 -0.0638 0.00045 0.08601 0 -0.32399 0 1.9342 -0.29433 0.36659 -3.62947
ASP_256 -5.27644 0.29073 5.04611 -0.10829 0.00571 0.32985 1.84402 -2.55704 -0.01996 -0.15801 -1.31548 -0.25228 0 0 0 0 0 0.02723 -0.03845 0.00672 0 1.8486 -0.01853 0 -2.3716 -0.17045 0.38754 -2.50001
SER_257 -3.39364 0.24283 3.58558 -0.03126 0 0.07149 1.41794 -1.80543 -0.01289 -0.15373 -1.5397 -0.49853 0 0 0 0 0 0.01988 -0.03416 9e-05 0.81137 0 0.32166 0.60299 -0.77834 -0.05851 0.32195 -0.91039
ARG_258 -7.29696 0.33903 7.56228 -0.65604 0.10258 0.42813 3.19611 -3.436 -0.0289 -0.21432 -2.79244 0.53689 0 0 0 -1.12026 0 0.03097 -0.00937 0.34812 3.02712 0 -0.06579 0 -1.2888 -0.02466 0.48648 -0.87584
ASP_259 -5.22917 0.54823 6.05756 -0.17478 0.03456 0.53657 3.17726 -2.87577 -0 -0 -4.29828 -1.28797 0 0 -0.93039 -0.9045 0 0.04206 0.0015 0.03382 0 3.27876 -0.18342 0 -2.3716 -0.27835 0.43483 -4.38908
TRP_260 -11.2786 1.61158 5.95789 -0.92331 0.02673 0.38682 3.62105 -3.81446 -0.00694 -0.03073 -1.15149 -0.35055 0 0 0 0 0 0.05835 0.18703 0.24905 0 2.49039 0.00469 0 1.6906 -0.25623 0.55597 -0.97215
ALA_261 -3.83781 0.50921 2.66896 -0.02425 1e-05 0 1.45802 -1.7963 -0 -0 -1.65886 -0.4157 0 0 -0.93039 0 0 0.0322 -0.10646 0 0 0 -0.16231 0 1.8394 -0.44275 0.55513 -2.31191
LEU_262 -4.09973 0.44397 3.44655 -0.51852 0.21032 0.14395 1.50082 -1.68169 -3e-05 -0.00017 -0.8612 0.12467 0 0 0 0 0 0.00851 -0.04401 0.10579 0.10854 0 -0.17693 0 0.18072 -0.6827 0.29028 -1.50087
ASN_263 -8.18291 1.13176 6.78823 -0.1846 0.03909 0.30232 4.0151 -3.59735 -0.0175 -0.17039 -3.26803 -0.48047 0 0 -0.76327 -1.03395 0 0.00623 -0.02092 0.00715 0 2.14052 -0.5943 0 -0.93687 -0.59031 0.39615 -5.01433
GLY_264 -1.6868 0.06959 2.10224 -4e-05 0 0 0.80087 -1.05415 -0 -0 0.11232 -0.4127 0 0 0 0 0 0.00556 -0.17327 0 0 0 0.41351 0 0.83697 -0.16701 0.2747 1.12179
ASN_265 -5.35716 0.61348 5.15624 -0.21426 0.04334 0.34736 2.19116 -2.50974 -0.01755 -0.08097 -1.61238 -0.73272 0 0 0 0 0 0.02012 -0.0359 0.00032 0 2.31463 -0.71741 0 -0.93687 0.24198 0.16928 -1.11706
THR_266 -5.73554 0.62942 3.97645 -0.24142 0.37264 0.09602 2.39691 -2.2398 -0.00897 -0.067 -3.02602 -0.96663 0 0 0 -0.57851 0 0.04463 0.03101 0.54492 1.61212 0 -0.06394 2.31351 -1.0874 0.20376 0.52008 -1.27376
LEU_267 -8.25269 0.77193 4.11609 -0.6112 0.19725 0.1698 3.01417 -2.66155 -0.02154 -0.08344 -2.87484 0.25719 0 0 0 0 0 0.01601 -0.04087 0.04013 0.74486 0 -0.17008 0 0.18072 0.35274 0.66455 -4.19076
SER_268 -4.41887 0.32736 4.98013 -0.03368 0 0.02132 2.87538 -2.29097 -0 -0 -4.21442 -0.02728 0 0 -0.78014 -0.77245 0 0.03721 -0.01932 0.03044 0.42944 0 0.02176 1.75988 -0.77834 0.00313 0.40339 -2.44604
LEU_269 -6.56743 0.53393 2.57654 -0.66817 0.12732 0.24561 1.13204 -1.79716 -0.02473 -0.09792 -0.32184 0.16688 0 0 0 0 0 0.01285 -0.03263 0.07106 0.7044 0 -0.20939 0 0.18072 -0.00498 0.39254 -3.58036
ASP_270 -3.65554 0.20976 5.28687 -0.10562 0.00649 0.31159 3.11767 -2.25742 -0.02473 -0.09792 -2.42002 -1.33211 0 0 -1.68087 0 0 0.00498 -0.02476 0.01996 0 2.22673 -0.20807 0 -2.3716 0.31267 0.40663 -2.27531
GLU_271 -2.03301 0.23213 2.64433 -0.22306 0.02673 0.31503 1.04684 -1.14393 -0 -0 -1.36925 -0.59666 0 0 -0.81827 0 0 0.00554 -0.05672 0.00849 0 3.14736 -0.34661 0 -2.7348 -0.3134 0.27161 -1.93764
GLU_272 -2.3674 0.18752 2.61086 -0.22408 0.04067 0.35355 0.76151 -1.20896 -0.01162 -0.05479 0.01519 -0.55988 0 0 0 0 0 0.02714 0.07751 0.0003 0 2.86903 -0.11164 0 -2.7348 -0.34908 0.24427 -0.4347
THR_273 -5.60842 0.23643 4.3158 -0.17 0.09396 0.05963 2.65517 -2.39824 -0 -0 -2.45533 -0.36349 0 0 0 0 0 0.02205 0.05679 0.00625 0.31126 0 -0.21393 2.3655 -1.0874 0.05303 0.50281 -1.61813
VAL_274 -8.49764 0.95378 4.24055 -0.25036 0.14884 0.0478 2.93358 -3.15794 -0.01219 -0.0563 -2.43269 -0.14974 0 0 0 0 0 0.00761 -0.07571 0.1741 0.5014 0 -0.76361 0 1.9342 -0.12104 0.55729 -4.01807
ILE_275 -8.75056 1.12038 3.99725 -0.48785 0.48413 0.10865 3.34167 -3.06414 -0 -0 -2.49367 0.12891 0 0 0 0 0 0.08371 -0.02877 0.0427 0.41848 0 -0.66431 0 0.73287 -0.42603 0.40795 -5.04864
ASP_276 -7.35376 0.77568 8.23345 -0.10895 0.01341 0.32681 4.5993 -3.78623 -0.04255 -0.1991 -7.6447 0.25747 0 0 0 -0.66482 0 0.05986 0.71873 0.03071 0 2.37782 0.73948 0 -2.3716 0.02252 0.60179 -3.41469
VAL_277 -7.18955 0.88775 2.56557 -0.28266 0.18132 0.06555 1.93817 -2.21753 -0 -0 -0.96697 -0.49161 0 0 0 0 0 0.01757 0.07905 0.05316 0.18487 0 -0.33969 0 1.9342 0.31545 1.31724 -1.94812
PRO_278 -5.73174 1.17655 3.08921 -0.12904 3e-05 0.09271 1.53034 -1.44302 -0 -0 -1.44829 0.26283 0 0 0 0 0 0.01875 -0.03176 0.00424 0.24323 0 -1.16214 0 -2.4119 -0.26204 1.12291 -5.07915
GLU_279 -3.09802 0.88481 3.46553 -0.34601 0.09149 0.40165 1.20201 -1.57377 -0 -0 -1.20905 -0.55674 0 0 0 0 0 0.0215 0.02306 0.06635 0 2.84597 -0.09041 0 -2.7348 5.44981 1.51778 6.36118
PRO_280 -4.01403 0.96238 1.98689 -0.07996 0 0.04826 0.81349 -0.91964 -0.00041 -0.00885 -0.24759 0.57656 0 0 0 0 0 0.0291 -0.21577 0.02711 0.38786 0 -0.7033 0 -2.4119 5.77015 1.64608 3.64641
TYR_281 -8.34217 1.23834 3.33366 -0.66666 0.06133 0.41798 2.21723 -2.31975 -0.00141 -0.00812 -1.25341 -0.17112 0 0 0 0 0 0.11452 0.27912 0.19387 0 2.10699 -0.06308 0.00063 1.2797 0.27545 0.90176 -0.40513
ASN_282 -5.90353 0.43908 6.16337 -0.1884 0.05479 0.30088 2.47801 -3.06227 -0.0154 -0.12969 -2.53283 -0.47057 0 0 -0.58325 0 0 0.1143 -0.04011 0.16679 0 1.86206 -0.30174 0 -0.93687 -0.06834 0.86682 -1.7869
HIS_283 -4.97123 0.47981 5.17433 -0.43196 0.00859 0.48335 2.43979 -2.46776 -0.00041 -0.00885 -1.93713 -0.32227 0 0 0 0 0 0.06791 -0.04909 0.00829 0 2.34106 0.08207 0 -0.45461 -0.25481 0.52679 0.71389
VAL_284 -3.91951 0.2808 1.80671 -0.31114 0.21312 0.0723 1.16755 -1.51833 -0.00224 -0.00635 0.28258 -0.29541 0 0 0 0 0 0.11586 -0.02198 0.03578 0.53055 0 0.04913 0 1.9342 -0.09029 0.43262 0.75595
SER_285 -2.70973 0.30363 2.29655 -0.03089 0.00159 0.05111 0.34754 -1.20044 -0 -0 0.23809 -0.98805 0 0 0 0 0 0.03576 -0.0299 0.01487 0.15589 0 -0.39262 0.60154 -0.77834 -0.35379 0.37435 -2.06284
LYS_286 -5.1189 0.51958 3.98271 -0.50637 0.15785 0.32882 1.94297 -1.96795 -0 -0 -0.87754 -0.04491 0 0 0 0 0 0.00301 0.17657 0.01173 1.71235 0 -0.24029 0 -1.5107 -0.14822 0.25864 -1.32062
TYR_287 -10.9887 1.28099 4.57241 -0.87912 0.06217 0.23034 3.94044 -3.6258 -0.0149 -0.16381 -1.2425 -0.49938 0 0 0 -1.29743 0 0.01853 -0.05094 0.00463 0 2.0618 -0.21746 0.03828 1.2797 0.50444 0.28767 -4.69862
CYS_288 -5.24869 0.38096 3.16623 -0.16924 0.20751 0.08248 1.41777 -1.87163 -0.02291 -0.14536 -0.51243 -1.92369 0 0 0 0 0 0.06945 0.00289 0.01409 2.88461 0 -0.10454 0 3.6196 0.99493 0.41172 3.25375
ALA_289 -6.06452 0.79675 2.91284 -0.02217 0 0 2.31207 -2.47187 -0.01858 -0.11168 -2.02894 -0.3838 0 0 0 0 0 0.03419 0.15121 0 0 0 -0.42543 0 1.8394 0.33137 0.39147 -2.75769
SER_290 -5.44389 0.68881 5.16643 -0.0652 0.01492 0.09865 2.3878 -2.50612 -0.00866 -0.11099 -1.94034 -0.56933 0 0 0 -0.66833 0 0.02409 -0.01965 1e-05 0.72982 0 -0.23111 2.28795 -0.77834 -0.164 0.40039 -0.70709
LEU_291 -7.11782 0.66253 3.64488 -0.5023 0.19851 0.1624 2.55319 -2.44307 -0.00161 -0.01341 -3.06423 0.04045 0 0 -1.02295 0 0 0.02495 -0.05039 0.00445 0.49232 0 0.19647 0 0.18072 0.04415 0.79826 -5.21253
GLY_292 -4.58282 0.3211 3.74002 -4e-05 0 0 2.22343 -2.2443 -0.02511 -0.19849 -1.49913 -0.4084 0 0 0 0 0 0.01108 -0.19512 0 0 0 0.36132 0 0.83697 0.20315 0.75436 -0.70197
HIS_293 -7.72462 0.79934 5.39472 -0.69457 0.00609 0.78888 1.33037 -2.91462 -0.02272 -0.23153 -0.19958 -2.01427 0 0 0 0 0 0.0196 0.02778 0.1328 0 1.54863 -0.07003 0 -0.45461 0.14496 0.3287 -3.80467
LYS_294 -8.13036 0.97346 7.88648 -0.54018 0.26257 0.35679 4.02601 -3.44088 -0.00063 -0.01102 -5.67371 -0.051 0 0 -0.58325 -0.86602 0 0.00564 0.22713 0.04935 1.86715 0 -0.08756 0 -1.5107 -0.35111 0.53786 -5.05396
ALA_295 -4.27878 0.3432 2.20902 -0.02315 0 0 1.51447 -1.81626 -0.01209 -0.10238 -0.92743 -0.19597 0 0 0 0 0 0.01382 -0.02344 0 0 0 -0.14971 0 1.8394 -0.66993 0.51649 -1.76272
ASN_296 -4.63495 0.37897 4.73102 -0.15816 0.0218 0.21911 2.91319 -2.46402 -0.00572 -0.02594 -2.96308 -0.24868 0 0 0 -0.83105 0 0.02763 0.02688 0.0358 0 1.83408 -0.00319 0 -0.93687 -0.36388 0.24627 -2.20078
HIS_D_297 -6.88204 0.60912 3.31978 -0.33957 0.00577 0.33652 1.08286 -2.21403 -0 -0 -1.20309 -0.27138 0 0 -0.62001 0 0 0.0064 0.00604 0.08291 0 2.53731 -0.05311 0 -0.45461 0.02588 0.43878 -3.58648
SER_298 -6.03048 0.81424 5.11587 -0.0184 0 0.0327 3.04782 -2.69839 -0.00494 -0.05419 -3.22007 -1.13268 0 0 -0.46978 -0.26948 0 0.007 0.19825 0.11447 1.28399 0 -0.52587 0.60016 -0.77834 0.22409 0.72183 -3.04222
PHE_299 -5.12183 0.81964 1.30597 -0.58014 0.02654 0.31751 0.96285 -1.23436 -0.01361 -0.07762 -1.29887 0.033 0 0 0 0 0 0.01705 -0.03123 0.01084 0 1.98905 -0.20415 0 1.0402 0.06899 0.83602 -1.13413
THR_300 -2.84722 0.46084 2.92897 -0.17953 0.09611 0.14824 1.1146 -1.35067 -0.03176 -0.21213 -0.48864 -2.04831 0 0 -0.46978 -0.26948 0 0.01218 0.0699 0.13659 0.28237 0 0.09522 2.2868 -1.0874 0.08334 1.38615 0.11638
PRO_301 -5.19313 0.76776 2.15737 -0.19203 0.00918 0.14101 0.67206 -1.1857 -0 -0 -0.18266 0.07222 0 0 0 0 0 0.01911 0.149 0.04794 0.41804 0 -0.95776 0 -2.4119 0.06595 1.221 -4.38253
ASN_302 -6.37169 0.09639 5.92872 -0.36487 0.13686 0.7166 4.13763 -2.94537 -0.01992 -0.14824 -4.08687 -1.52154 0 0 -1.66663 -0.74158 0 0.13119 -0.03723 0.07823 0 2.02713 -0.70028 0 -0.93687 -0.06416 0.65187 -5.70064
CYS_303 -8.83593 1.38344 4.11905 -0.07415 0 0.04418 1.89982 -2.55467 -0.0412 -0.22442 -1.43392 -0.72631 0 0 0 0 0 0.0402 0.26805 0 0.18628 0 -0.2903 0 3.6196 0.08015 0.79032 -1.74982
ILE_304 -6.56816 0.46668 3.73442 -0.53225 0.39846 0.10328 2.65151 -2.40523 -0 -0 -2.01422 -0.10543 0 0 0 0 0 0.05469 0.03037 0.02325 0.70432 0 0.29232 0 0.73287 0.21789 0.70547 -1.50976
TYR_305 -8.2995 1.18488 1.31631 -0.53833 0.02626 0.20793 0.94754 -1.76723 -0 -0 -0.30489 -0.08367 0 0 0 0 0 0.04438 -0.01337 0.13995 0 2.23712 -0.08689 0.0765 1.2797 0.02602 0.51942 -3.08787
ASP_306 -5.01678 0.2215 6.62177 -0.10504 0.00607 0.30961 3.72952 -2.71905 -5e-05 -0.00014 -5.45755 -1.24473 0 0 -0.84965 -0.84932 0 0.00861 -0.00147 0.00461 0 2.3113 -0.16542 0 -2.3716 -0.16232 0.35223 -5.37789
MET_307 -5.17546 0.44703 2.9677 -0.51128 0.09713 0.03615 1.47522 -1.64543 -0 -0 -2.0801 -0.16026 0 0 -0.84965 0 0 0.03768 -0.03652 0.20808 2.59939 0 0.04006 0 0.60916 -0.12747 0.39414 -1.67442
PHE_308 -11.2033 1.46713 4.43225 -0.69717 0.06166 0.02002 2.74841 -3.07025 -0.00056 -0.00147 -2.29795 -0.45013 0 0 0 0 0 0.01364 0.0019 0.20939 0 2.62865 -0.13851 0 1.0402 -0.19646 0.56621 -4.86638
VAL_309 -4.64096 0.21917 2.31194 -0.28643 0.19277 0.06805 1.49933 -1.60476 -0 -7e-05 -2.54444 -0.41021 0 0 -0.8163 0 0 0.03589 -0.01173 9e-05 0.16115 0 -0.39468 0 1.9342 -0.06877 0.44523 -3.91054
HIS_310 -10.7941 1.37564 7.68442 -0.51948 0.02763 0.40279 4.49139 -4.03307 -0.00051 -0.00134 -4.20831 -0.92506 0 0 -2.15731 -0.46888 0 0.00836 0.00889 0.3978 0 2.57392 0.06947 0 -0.45461 0.90116 1.21204 -4.40912
PRO_311 -6.67758 1.50846 2.66845 -0.09111 0.00054 0.0557 1.03701 -1.19578 -0.0311 -0.18876 -0.01082 0.74282 0 0 0 0 0 0.03075 -0.09799 0.01602 0.50914 0 -0.23676 0 -2.4119 0.70004 1.35643 -2.31643
ARG_312 -11.4503 1.04058 8.92006 -0.69332 0.11371 0.42509 4.8915 -4.48338 -0 -0 -3.06745 0.6844 0 0 -2.2277 0 0 0.00807 0.20005 1.06494 2.10387 0 0.03124 0 -1.2888 0.25119 0.87309 -2.60321
PHE_313 -10.3469 0.97341 3.61789 -0.58792 0.08357 0.33358 1.3678 -2.62673 -0.0388 -0.26678 -0.77004 -0.09005 0 0 -1.11011 0 0 0.01454 -0.04953 0.38121 0 2.87145 0.00834 0 1.0402 0.32081 1.0573 -3.81671
GLY_314 -3.79309 0.29375 4.09938 -0.00035 0 0 2.30976 -2.08278 -0 -0 -1.99987 -0.2368 0 0 0 0 0 0.02064 0.03473 0 0 0 -1.50873 0 0.83697 -0.05312 1.08695 -0.99256
PRO_315 -3.37079 0.46702 0.84363 -0.13596 0.03117 0.09568 0.3546 -0.76524 -0 -0 0.06377 0.14555 0 0 0 0 0 0.03726 -0.02 0.0044 0.29699 0 -0.22642 0 -2.4119 0.82649 0.80675 -2.957
ILE_316 -10.0563 0.95614 3.76021 -0.53652 0.33486 0.12303 2.78545 -2.97245 -0 -0 -2.52933 -0.03244 0 0 0 0 0 0.0169 0.16984 0.10136 0.45239 0 0.05663 0 0.73287 0.80745 0.55752 -5.27239
LYS_317 -9.06351 0.63949 7.13182 -0.64018 0.31206 0.27735 3.2884 -3.20353 -0 -0 -3.39276 0.36401 0 0 0 0 0 0.01353 -0.00839 0.03571 3.56598 0 -0.07725 0 -1.5107 0.08482 0.7835 -1.39965
CYS_318 -7.43719 0.71583 4.34108 -0.08201 0.00737 0.07184 2.59963 -2.30726 -0.00907 -0.02818 -2.41523 -0.41199 0 0 0 0 0 0.01761 -0.0174 0.06068 0.3767 0 -0.25268 0 3.6196 -0.03503 0.60503 -0.58068
ILE_319 -8.61922 0.95645 3.04175 -0.49532 0.48189 0.10826 3.13329 -2.55443 -0 -0 -3.5078 0.02158 0 0 0 0 0 0.01359 0.05704 0.01088 0.43549 0 -0.77223 0 0.73287 -0.28044 0.41155 -6.82479
ARG_320 -8.35592 0.74711 6.88518 -0.7973 0.168 0.59639 4.04471 -3.40371 -0.00916 -0.02846 -5.16136 0.1795 0 0 0 -0.84932 0 0.05808 0.0884 0.08701 2.56208 0 -0.17171 0 -1.2888 -0.34887 0.53383 -4.46431
THR_321 -8.19441 0.56335 6.46283 -0.12437 0.10027 0.08904 4.391 -3.34361 -0.00176 -0.01356 -4.8544 -0.18033 0 0 -1.54404 0 0 0.03001 0.05998 0.00107 0.27893 0 0.16722 2.27254 -1.0874 -0.19745 0.62463 -4.50046
LEU_322 -6.83741 0.5523 3.81162 -0.48515 0.21241 0.12295 1.3141 -2.26056 -0 -0 -0.89462 0.11778 0 0 -0.44909 0 0 0.07749 -0.0472 0.35963 0.3384 0 -0.24901 0 0.18072 -0.06217 0.53398 -3.66385
ARG_323 -4.39394 0.31827 4.22878 -0.92064 0.20396 0.68441 1.48044 -1.94327 -0.00053 -0.00241 -0.7457 -0.08967 0 0 -0.44909 0 0 0.01992 -0.00298 0.04325 2.05092 0 -0.09874 0 -1.2888 0.06196 0.67092 -0.17294
ALA_324 -2.99704 0.21292 1.6162 -0.02344 0 0 0.61307 -1.1353 -0.00313 -0.01969 -0.31479 -0.20177 0 0 0 0 0 0.00346 -0.04124 0 0 0 -0.13794 0 1.8394 -0.46553 0.62299 -0.43184
VAL_325 -6.97874 0.55107 3.42763 -0.26231 0.12626 0.05389 3.1332 -2.61864 -0 -0 -2.98272 -0.31842 0 0 0 0 0 0.00689 -0.08099 0.00931 0.28368 0 -0.7841 0 1.9342 -0.6839 0.28956 -4.89413
GLU_326 -4.35274 0.22851 4.76369 -0.37957 0.10008 0.70324 2.49725 -2.29128 -0.03297 -0.15625 -2.85273 -0.65236 0 0 -0.58427 0 0 0.01837 -0.00408 0.00868 0 3.14187 0.02694 0 -2.7348 -0.29335 0.33462 -2.51115
ALA_327 -4.05041 0.40086 2.70926 -0.02322 0 0 0.60117 -1.91235 -0.01818 -0.07072 -0.18274 -0.2132 0 0 0 0 0 0.01058 0.01184 0 0 0 -0.12426 0 1.8394 -0.54262 0.44484 -1.11976
ASP_328 -3.45529 0.29881 3.89782 -0.11829 0.02744 0.37926 1.81822 -1.88627 -0 -0 -3.25091 -0.5996 0 0 0 -0.69798 0 0.02057 0.14521 0.01104 0 2.11206 -0.03872 0 -2.3716 -0.34518 0.44162 -3.61178
GLU_329 -6.39956 0.53532 7.64903 -0.25881 0.04151 0.28075 3.92208 -3.37611 -0.01792 -0.10522 -4.38881 -0.16074 0 0 -0.58427 -0.74158 0 0.01188 -0.01636 0.06635 0 3.28996 0.01176 0 -2.7348 0.02668 0.36483 -2.58406
GLU_330 -5.57486 0.35316 6.12003 -0.21872 0.02861 0.30943 2.95427 -2.66869 -0.00572 -0.02594 -4.90572 -0.44734 0 0 -2.10017 0 0 0.00999 0.08474 0.01426 0 3.44039 -0.01203 0 -2.7348 -0.36053 0.24612 -5.49351
LEU_331 -7.45074 0.46112 2.21089 -0.47538 0.22527 0.10136 2.00265 -1.91886 -0 -0 -2.254 0.06953 0 0 0 0 0 0.01544 -0.08263 0.10615 1.08414 0 -0.3278 0 0.18072 -0.26488 0.32218 -5.99484
THR_332 -7.29331 0.98886 5.10441 -0.17275 0.08907 0.06172 2.88073 -2.97772 -0 -0 -2.63133 -0.30668 0 0 -1.04007 0 0 0.01547 -0.04015 0.0014 0.20407 0 -0.20178 2.29429 -1.0874 0.04779 0.37614 -3.68724
VAL_333 -8.29071 1.11821 3.10323 -0.309 0.22087 0.06267 2.50898 -2.8171 -0 -0 -3.36659 -0.01631 0 0 0 0 0 0.02771 0.01271 0.01204 0.16469 0 -0.24281 0 1.9342 0.07468 0.3403 -5.46225
ALA_334 -3.30129 0.204 2.42482 -0.02442 0 0 1.20129 -1.43274 -0.02244 -0.09174 -1.02593 -0.20574 0 0 -0.62001 0 0 0.03085 0.66726 0 0 0 -0.10707 0 1.8394 -0.25928 0.40755 -0.31551
TYR_335 -9.56244 1.16596 3.30293 -0.4732 0.01952 0.15839 2.04364 -2.60546 -0.00902 -0.12924 -1.63851 -0.07501 0 0 0 0 0 0.02862 0.07734 0.21702 0 2.29471 0.09874 0.01863 1.2797 -0.47765 0.69482 -3.5705
GLY_336 -2.3645 0.2009 3.51636 -0.00103 0 0 1.83771 -1.6629 -0 -0 -1.09487 -0.30843 0 0 0 0 0 0.01412 -0.11015 0 0 0 -1.47256 0 0.83697 0.4229 0.59283 0.40735
TYR_337 -2.0481 0.11211 2.17029 -0.92538 0.05168 0.36444 0.55938 -1.03091 -0.01029 -0.07568 0.09925 -0.26533 0 0 0 0 0 0.09207 -0.02608 0.00085 0 1.85634 -0.31436 0.03446 1.2797 0.7371 0.24969 2.91121
ASP_338 -4.69388 0.31266 5.48189 -0.12496 0.02416 0.39336 2.17703 -2.49291 -0.02637 -0.19817 -4.44098 -0.36299 0 0 -0.78014 -0.77245 0 0.07798 -0.05092 0.00415 0 2.33047 -0.22654 0 -2.3716 -0.13061 0.55538 -5.31543
HIS_D_339 -7.31882 0.86772 5.10452 -0.50921 0.01944 0.35763 2.31756 -2.6819 -0.02258 -0.18314 -2.62813 -0.64059 0 0 0 0 0 0.16398 -0.04275 0.14493 0 1.91487 -0.51313 0 -0.45461 0.48439 0.75876 -2.86106
SER_340 -4.08579 0.82152 3.69572 -0.03822 0.07606 0.0716 1.73169 -1.78772 -0 -0 -0.79483 -0.09913 0 0 0 -0.12996 0 0.6501 -0.00868 0.00054 0.46009 0 -0.15857 0.60048 -0.77834 2.85682 1.98662 5.07
PRO_341 -6.73743 1.16108 3.28328 -0.11677 0.00423 0.08847 0.86946 -1.38206 -0.01736 -0.0916 0.11166 0.25004 0 0 0 0 0 3.05131 -0.10753 0.14761 0.10879 0 -0.98149 0 -2.4119 2.08795 2.54047 1.85821
PRO_342 -2.73793 0.48084 1.76577 -0.2047 0.00891 0.1511 0.6459 -0.67612 -0.01899 -0.09967 -0.11469 -0.01101 0 0 0 0 0 3.34675 0.00223 0.00056 0.35324 0 -0.8376 0 -2.4119 -0.19553 1.23307 0.68025
GLY_343 -1.83622 0.24358 1.69073 -0.00027 0 0 0.66657 -0.87938 -0.01736 -0.0916 -0.13292 -0.24236 0 0 0 0 0 0.22703 -0.07288 0 0 0 -1.50536 0 0.83697 -0.14227 0.4362 -0.81954
LYS_344 -1.60346 0.13554 1.62649 -0.33094 0.07039 0.21797 0.21612 -0.69938 -0.03866 -0.3007 -0.20477 -0.34593 0 0 0 0 0 0.25403 -0.0205 0.11499 1.75015 0 0.25481 0 -1.5107 0.46344 0.45102 0.49992
SER_345 -2.46206 0.47206 2.48149 -0.02418 0 0.0578 1.16875 -1.03342 -0.0385 -0.25327 -0.89235 -0.0821 0 0 0 0 0 0.19473 0.19137 0.03403 0.08619 0 -0.50359 0.64684 -0.77834 0.29411 0.84928 0.40883
GLY_346 -2.30721 0.56502 2.72127 -4e-05 0 0 1.77987 -1.32098 -0 -0 -1.33337 -0.36849 0 0 -0.48692 0 0 0.02456 -0.07434 0 0 0 0.34945 0 0.83697 5.57225 1.8042 7.76225
PRO_347 -3.28708 1.06227 2.68566 -0.07608 0 0.04625 0.77515 -1.08266 -0 -0 -0.13505 0.60903 0 0 0 0 0 0.22734 -0.19599 0.03048 0.41435 0 -0.61253 0 -2.4119 5.5965 2.04086 5.68659
GLU_348 -5.80608 0.7021 5.26635 -0.40954 0.08388 0.84131 2.02497 -2.14956 -0 -0 -2.02412 -0.37847 0 0 0 0 0 0.20294 0.4877 0.14099 0 2.77307 0.27501 0 -2.7348 0.06877 1.18416 0.54868
ALA_349 -5.14787 0.89848 4.07562 -0.0179 0 0 2.65536 -2.46301 -0 -0 -2.13843 -0.37417 0 0 0 0 0 0.05986 0.44821 0 0 0 0.39314 0 1.8394 2.39403 2.16683 4.78955
PRO_350 -4.62145 0.97422 3.04978 -0.07448 0 0.04532 1.38063 -1.47728 -0.00147 -0.01856 -0.91451 0.65386 0 0 0 0 0 0.03008 -0.0346 0.00506 0.5078 0 -0.07189 0 -2.4119 1.97567 2.02887 1.02514
GLU_351 -5.09511 0.46824 5.58179 -0.53507 0.10091 0.93923 2.40963 -2.61833 -0.00526 -0.03403 -1.51186 -0.75596 0 0 0 0 0 0.03584 0.04971 0.0106 0 3.35317 -0.01691 0 -2.7348 -0.00279 0.61468 0.25365
TRP_352 -12.544 1.37211 7.36796 -1.22557 0.0499 0.43564 4.22458 -4.11887 -0.01354 -0.07445 -3.45292 -0.34832 0 0 0 -0.12996 0 0.0031 -0.03411 0.00511 0 1.86251 -0.17474 0 1.6906 0.15991 0.65582 -4.28919
TYR_353 -10.1132 1.16824 4.84766 -0.54938 0.22531 0.25594 2.71287 -3.50383 -3e-05 -0.00067 -2.35213 -0.31321 0 0 0 0 0 0.12974 -0.02505 0.09191 0 3.46053 -0.23095 0.00238 1.2797 -0.1255 0.63928 -2.40036
GLN_354 -5.37595 0.19336 6.49847 -0.71122 0.13303 0.78984 3.15773 -2.92971 -0.00147 -0.01856 -3.72212 -0.46188 0 0 0 -0.9045 0 0.00826 0.01582 0.01872 0 2.61865 -0.13794 0 -0.18838 -0.12713 0.50046 -0.6445
VAL_355 -5.03223 0.26391 4.87563 -0.3143 0.21773 0.07262 2.45521 -2.609 -0 -0 -2.80322 -0.20075 0 0 0 0 0 0.00364 -0.07095 0.02557 0.06542 0 -0.36491 0 1.9342 -0.07922 0.35874 -1.20193
GLU_356 -6.06875 0.27927 5.64725 -0.45667 0.07 0.90417 2.17596 -2.71554 -0.00526 -0.03403 -2.31641 -0.45677 0 0 0 0 0 0.0111 0.06517 0.00988 0 3.28109 -0.31725 0 -2.7348 -0.28786 0.36918 -2.58028
LEU_357 -7.70392 0.5687 6.06276 -0.70292 0.2866 0.28121 2.76069 -3.3168 -0.01354 -0.07445 -2.28946 0.10079 0 0 0 0 0 0.02124 -0.0191 0.02228 0.77722 0 -0.19931 0 0.18072 -0.24874 0.47431 -3.0317
LYS_358 -4.88103 0.23522 5.50138 -0.31042 0.03227 0.14344 2.59119 -2.6009 -0 -0 -2.58541 -0.03036 0 0 0 0 0 0.00389 0.01207 0.02058 1.7304 0 -0.01302 0 -1.5107 -0.20433 0.37737 -1.48836
ALA_359 -3.81936 0.12976 4.13258 -0.02128 0 0 2.55749 -2.34049 -0 -0 -3.13042 -0.36756 0 0 0 0 0 0.0041 0.10094 0 0 0 -0.20129 0 1.8394 -0.39549 0.23352 -1.27812
PHE_360 -8.44782 0.84206 6.11375 -1.02778 0.08549 0.41323 2.87242 -3.36602 -0.01865 -0.15397 -2.40442 0.06178 0 0 0 0 0 0.00767 -0.0116 0.00268 0 1.8816 -0.28223 0 1.0402 -0.15055 0.27761 -2.26456
GLN_361 -7.04866 0.44856 6.96629 -0.61954 0.06875 0.63281 3.61811 -3.37801 -0.02592 -0.28169 -3.84207 -0.27857 0 0 0 -0.91266 0 0.03438 0.12199 0.04242 0 2.99423 -0.1613 0 -0.18838 -0.14398 0.35898 -1.59427
ALA_362 -4.78624 0.27496 4.87162 -0.02088 0 0 2.71894 -2.63527 -0 -0 -2.27771 -0.35516 0 0 0 0 0 0.00477 0.02441 0 0 0 -0.22821 0 1.8394 -0.3784 0.34805 -0.5997
THR_363 -3.7797 0.23718 4.52643 -0.2062 0.13403 0.07507 2.00765 -2.10869 -0 -0 -1.88172 -0.10118 0 0 0 0 0 0.01044 -0.02768 0.00142 0.10395 0 0.05895 2.31442 -1.0874 -0.21079 0.28183 0.34801
GLN_364 -4.31982 0.27653 3.52302 -0.68879 0.08748 0.76398 1.49344 -1.77568 -0.01865 -0.15397 -0.87354 -0.4062 0 0 0 0 0 0.02253 -0.05084 0.02225 0 2.5953 -0.15957 0 -0.18838 -0.09338 0.35334 0.40904
GLN_365 -3.47577 0.27504 3.82014 -0.27568 0.03457 0.22933 1.85032 -1.69586 -0 -0 -1.92708 -0.57731 0 0 0 -0.91266 0 0.01664 -0.04837 0.00371 0 3.02638 -0.18494 0 -0.18838 -0.16802 0.5601 0.36215
LYS:CtermProteinFull_366 -2.24066 0.0669 2.43953 -0.341 0.05583 0.24608 1.121 -1.09079 -0 -0 -0.80486 0.09782 0 0 0 0 0 0.03204 0 0.03814 2.35716 0 0 0 -1.5107 -0.06418 0.4405 0.84281
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.3122 0 0 0 0 0 0 0 0 0 24.3122
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703150 DOMAINID 693084 MODEL 4 1H3I.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 250.964
ATOM      1  N   MET A   1       5.360  34.599 -28.545  1.00 18.810          N  
ATOM      2  CA  MET A   1       6.118  34.933 -29.747  1.00 19.120          C  
ATOM      3  C   MET A   1       7.624  34.729 -29.506  1.00 18.830          C  
ATOM      4  O   MET A   1       8.107  33.593 -29.516  1.00 19.290          O  
ATOM      5  CB  MET A   1       5.772  36.368 -30.195  1.00 26.640          C  
ATOM      6  CG  MET A   1       4.297  36.522 -30.685  1.00 26.640          C  
ATOM      7  SD  MET A   1       3.759  38.238 -31.076  1.00 26.640          S  
ATOM      8  CE  MET A   1       4.531  38.589 -32.656  1.00 26.640          C  
ATOM      9 1H   MET A   1       4.407  34.897 -28.672  1.00 22.570          H  
ATOM     10 2H   MET A   1       5.369  33.594 -28.373  1.00 22.570          H  
ATOM     11 3H   MET A   1       5.752  35.082 -27.753  1.00 22.570          H  
ATOM     12  HA  MET A   1       5.820  34.250 -30.542  1.00 22.940          H  
ATOM     13 1HB  MET A   1       5.925  37.067 -29.378  1.00 31.970          H  
ATOM     14 2HB  MET A   1       6.432  36.660 -31.023  1.00 31.970          H  
ATOM     15 1HG  MET A   1       4.177  35.920 -31.593  1.00 31.970          H  
ATOM     16 2HG  MET A   1       3.628  36.128 -29.933  1.00 31.970          H  
ATOM     17 1HE  MET A   1       4.266  39.596 -32.979  1.00 31.970          H  
ATOM     18 2HE  MET A   1       5.619  38.510 -32.567  1.00 31.970          H  
ATOM     19 3HE  MET A   1       4.183  37.869 -33.399  1.00 31.970          H  
ATOM     20  N   ASP A   2       8.365  35.794 -29.192  1.00 18.100          N  
ATOM     21  CA  ASP A   2       9.811  35.642 -28.973  1.00 17.920          C  
ATOM     22  C   ASP A   2      10.150  34.645 -27.859  1.00 17.390          C  
ATOM     23  O   ASP A   2      11.133  33.900 -27.957  1.00 17.060          O  
ATOM     24  CB  ASP A   2      10.433  36.981 -28.581  1.00 25.160          C  
ATOM     25  CG  ASP A   2      10.477  38.005 -29.697  1.00 25.160          C  
ATOM     26  OD1 ASP A   2      10.253  37.669 -30.829  1.00 25.160          O  
ATOM     27  OD2 ASP A   2      10.732  39.136 -29.391  1.00 25.160          O  
ATOM     28  H   ASP A   2       7.968  36.724 -29.175  1.00 21.720          H  
ATOM     29  HA  ASP A   2      10.265  35.289 -29.903  1.00 21.500          H  
ATOM     30 1HB  ASP A   2       9.880  37.406 -27.745  1.00 30.190          H  
ATOM     31 2HB  ASP A   2      11.454  36.811 -28.234  1.00 30.190          H  
ATOM     32  N   SER A   3       9.335  34.626 -26.797  1.00 17.370          N  
ATOM     33  CA  SER A   3       9.589  33.726 -25.680  1.00 16.940          C  
ATOM     34  C   SER A   3       9.315  32.268 -26.038  1.00 16.760          C  
ATOM     35  O   SER A   3       9.821  31.363 -25.367  1.00 16.320          O  
ATOM     36  CB  SER A   3       8.788  34.140 -24.453  1.00 23.890          C  
ATOM     37  OG  SER A   3       7.412  33.969 -24.645  1.00 23.890          O  
ATOM     38  H   SER A   3       8.545  35.249 -26.752  1.00 20.840          H  
ATOM     39  HA  SER A   3      10.646  33.809 -25.420  1.00 20.330          H  
ATOM     40 1HB  SER A   3       9.112  33.544 -23.597  1.00 28.670          H  
ATOM     41 2HB  SER A   3       8.998  35.182 -24.220  1.00 28.670          H  
ATOM     42  HG  SER A   3       6.998  34.197 -23.805  1.00 28.670          H  
ATOM     43  N   ASP A   4       8.576  32.018 -27.125  1.00 17.130          N  
ATOM     44  CA  ASP A   4       8.316  30.653 -27.504  1.00 17.020          C  
ATOM     45  C   ASP A   4       9.530  30.198 -28.281  1.00 16.860          C  
ATOM     46  O   ASP A   4      10.023  29.104 -28.050  1.00 16.620          O  
ATOM     47  CB  ASP A   4       7.030  30.527 -28.345  1.00 23.870          C  
ATOM     48  CG  ASP A   4       5.698  30.796 -27.546  1.00 23.870          C  
ATOM     49  OD1 ASP A   4       5.288  29.931 -26.766  1.00 23.870          O  
ATOM     50  OD2 ASP A   4       5.118  31.862 -27.712  1.00 23.870          O  
ATOM     51  H   ASP A   4       8.215  32.769 -27.704  1.00 20.560          H  
ATOM     52  HA  ASP A   4       8.213  30.039 -26.610  1.00 20.420          H  
ATOM     53 1HB  ASP A   4       7.084  31.229 -29.180  1.00 28.650          H  
ATOM     54 2HB  ASP A   4       6.982  29.526 -28.774  1.00 28.650          H  
ATOM     55  N   ASP A   5      10.118  31.067 -29.109  1.00 16.990          N  
ATOM     56  CA  ASP A   5      11.320  30.632 -29.834  1.00 16.850          C  
ATOM     57  C   ASP A   5      12.423  30.243 -28.842  1.00 16.440          C  
ATOM     58  O   ASP A   5      13.197  29.302 -29.074  1.00 16.270          O  
ATOM     59  CB  ASP A   5      11.854  31.707 -30.786  1.00 23.650          C  
ATOM     60  CG  ASP A   5      11.021  31.910 -32.069  1.00 23.650          C  
ATOM     61  OD1 ASP A   5      10.169  31.105 -32.368  1.00 23.650          O  
ATOM     62  OD2 ASP A   5      11.278  32.873 -32.750  1.00 23.650          O  
ATOM     63  H   ASP A   5       9.671  31.974 -29.293  1.00 20.390          H  
ATOM     64  HA  ASP A   5      11.064  29.756 -30.428  1.00 20.220          H  
ATOM     65 1HB  ASP A   5      11.893  32.662 -30.249  1.00 28.380          H  
ATOM     66 2HB  ASP A   5      12.876  31.458 -31.069  1.00 28.380          H  
ATOM     67  N   GLU A   6      12.491  30.971 -27.727  1.00 16.300          N  
ATOM     68  CA  GLU A   6      13.489  30.673 -26.712  1.00 15.950          C  
ATOM     69  C   GLU A   6      13.235  29.300 -26.071  1.00 15.770          C  
ATOM     70  O   GLU A   6      14.192  28.601 -25.728  1.00 15.480          O  
ATOM     71  CB  GLU A   6      13.528  31.772 -25.650  1.00 22.470          C  
ATOM     72  CG  GLU A   6      14.060  33.115 -26.168  1.00 22.470          C  
ATOM     73  CD  GLU A   6      15.494  33.062 -26.645  1.00 22.470          C  
ATOM     74  OE1 GLU A   6      16.353  32.693 -25.883  1.00 22.470          O  
ATOM     75  OE2 GLU A   6      15.712  33.353 -27.794  1.00 22.470          O  
ATOM     76  H   GLU A   6      11.862  31.774 -27.624  1.00 19.560          H  
ATOM     77  HA  GLU A   6      14.466  30.640 -27.196  1.00 19.140          H  
ATOM     78 1HB  GLU A   6      12.522  31.933 -25.261  1.00 26.960          H  
ATOM     79 2HB  GLU A   6      14.154  31.454 -24.813  1.00 26.960          H  
ATOM     80 1HG  GLU A   6      13.436  33.437 -26.996  1.00 26.960          H  
ATOM     81 2HG  GLU A   6      13.970  33.855 -25.376  1.00 26.960          H  
ATOM     82  N   MET A   7      11.948  28.896 -25.907  1.00 15.950          N  
ATOM     83  CA  MET A   7      11.657  27.585 -25.296  1.00 15.820          C  
ATOM     84  C   MET A   7      11.873  26.492 -26.332  1.00 15.840          C  
ATOM     85  O   MET A   7      12.237  25.358 -25.998  1.00 15.630          O  
ATOM     86  CB  MET A   7      10.221  27.450 -24.778  1.00 22.200          C  
ATOM     87  CG  MET A   7       9.121  26.991 -25.735  1.00 22.200          C  
ATOM     88  SD  MET A   7       7.474  27.105 -24.987  1.00 22.200          S  
ATOM     89  CE  MET A   7       7.539  25.843 -23.725  1.00 22.200          C  
ATOM     90  H   MET A   7      11.184  29.533 -26.161  1.00 19.140          H  
ATOM     91  HA  MET A   7      12.348  27.421 -24.470  1.00 18.980          H  
ATOM     92 1HB  MET A   7      10.214  26.867 -23.875  1.00 26.640          H  
ATOM     93 2HB  MET A   7       9.886  28.425 -24.551  1.00 26.640          H  
ATOM     94 1HG  MET A   7       9.109  27.565 -26.618  1.00 26.640          H  
ATOM     95 2HG  MET A   7       9.288  25.950 -26.014  1.00 26.640          H  
ATOM     96 1HE  MET A   7       6.598  25.809 -23.213  1.00 26.640          H  
ATOM     97 2HE  MET A   7       7.730  24.872 -24.182  1.00 26.640          H  
ATOM     98 3HE  MET A   7       8.312  26.076 -23.009  1.00 26.640          H  
ATOM     99  N   VAL A   8      11.714  26.854 -27.605  1.00 16.100          N  
ATOM    100  CA  VAL A   8      11.911  25.921 -28.695  1.00 16.150          C  
ATOM    101  C   VAL A   8      13.302  25.362 -28.644  1.00 15.840          C  
ATOM    102  O   VAL A   8      13.488  24.181 -28.911  1.00 15.760          O  
ATOM    103  CB  VAL A   8      11.603  26.508 -30.075  1.00 22.590          C  
ATOM    104  CG1 VAL A   8      12.092  25.574 -31.135  1.00 22.590          C  
ATOM    105  CG2 VAL A   8      10.096  26.635 -30.224  1.00 22.590          C  
ATOM    106  H   VAL A   8      11.352  27.794 -27.797  1.00 19.320          H  
ATOM    107  HA  VAL A   8      11.210  25.103 -28.556  1.00 19.380          H  
ATOM    108  HB  VAL A   8      12.083  27.463 -30.196  1.00 27.110          H  
ATOM    109 1HG1 VAL A   8      11.839  25.970 -32.119  1.00 27.110          H  
ATOM    110 2HG1 VAL A   8      13.166  25.449 -31.087  1.00 27.110          H  
ATOM    111 3HG1 VAL A   8      11.612  24.617 -30.995  1.00 27.110          H  
ATOM    112 1HG2 VAL A   8       9.863  27.034 -31.211  1.00 27.110          H  
ATOM    113 2HG2 VAL A   8       9.641  25.649 -30.117  1.00 27.110          H  
ATOM    114 3HG2 VAL A   8       9.699  27.285 -29.477  1.00 27.110          H  
ATOM    115  N   GLU A   9      14.280  26.167 -28.277  1.00 15.660          N  
ATOM    116  CA  GLU A   9      15.636  25.648 -28.212  1.00 15.360          C  
ATOM    117  C   GLU A   9      15.745  24.437 -27.253  1.00 15.050          C  
ATOM    118  O   GLU A   9      16.680  23.645 -27.387  1.00 14.940          O  
ATOM    119  CB  GLU A   9      16.606  26.756 -27.818  1.00 21.620          C  
ATOM    120  CG  GLU A   9      16.781  27.812 -28.911  1.00 21.620          C  
ATOM    121  CD  GLU A   9      17.453  27.268 -30.152  1.00 21.620          C  
ATOM    122  OE1 GLU A   9      18.562  26.806 -30.052  1.00 21.620          O  
ATOM    123  OE2 GLU A   9      16.827  27.264 -31.183  1.00 21.620          O  
ATOM    124  H   GLU A   9      14.064  27.158 -28.111  1.00 18.790          H  
ATOM    125  HA  GLU A   9      15.915  25.312 -29.208  1.00 18.430          H  
ATOM    126 1HB  GLU A   9      16.241  27.256 -26.918  1.00 25.950          H  
ATOM    127 2HB  GLU A   9      17.580  26.328 -27.590  1.00 25.950          H  
ATOM    128 1HG  GLU A   9      15.798  28.203 -29.183  1.00 25.950          H  
ATOM    129 2HG  GLU A   9      17.369  28.637 -28.513  1.00 25.950          H  
ATOM    130  N   GLU A  10      14.856  24.297 -26.244  1.00 14.950          N  
ATOM    131  CA  GLU A  10      14.906  23.107 -25.397  1.00 14.700          C  
ATOM    132  C   GLU A  10      14.254  21.965 -26.178  1.00 14.960          C  
ATOM    133  O   GLU A  10      14.771  20.836 -26.211  1.00 14.830          O  
ATOM    134  CB  GLU A  10      14.152  23.277 -24.072  1.00 20.680          C  
ATOM    135  CG  GLU A  10      14.761  24.233 -23.084  1.00 20.680          C  
ATOM    136  CD  GLU A  10      13.983  24.277 -21.787  1.00 20.680          C  
ATOM    137  OE1 GLU A  10      12.821  23.893 -21.781  1.00 20.680          O  
ATOM    138  OE2 GLU A  10      14.571  24.644 -20.797  1.00 20.680          O  
ATOM    139  H   GLU A  10      14.093  24.958 -26.101  1.00 17.940          H  
ATOM    140  HA  GLU A  10      15.944  22.849 -25.193  1.00 17.640          H  
ATOM    141 1HB  GLU A  10      13.139  23.622 -24.281  1.00 24.820          H  
ATOM    142 2HB  GLU A  10      14.066  22.309 -23.582  1.00 24.820          H  
ATOM    143 1HG  GLU A  10      15.786  23.926 -22.877  1.00 24.820          H  
ATOM    144 2HG  GLU A  10      14.788  25.230 -23.530  1.00 24.820          H  
ATOM    145  N   ALA A  11      13.151  22.305 -26.877  1.00 15.330          N  
ATOM    146  CA  ALA A  11      12.361  21.359 -27.685  1.00 15.560          C  
ATOM    147  C   ALA A  11      13.226  20.709 -28.745  1.00 15.580          C  
ATOM    148  O   ALA A  11      13.119  19.505 -29.013  1.00 15.550          O  
ATOM    149  CB  ALA A  11      11.198  22.052 -28.376  1.00 21.690          C  
ATOM    150  H   ALA A  11      12.815  23.268 -26.758  1.00 18.400          H  
ATOM    151  HA  ALA A  11      11.982  20.589 -27.016  1.00 18.670          H  
ATOM    152 1HB  ALA A  11      10.629  21.316 -28.945  1.00 26.030          H  
ATOM    153 2HB  ALA A  11      10.559  22.518 -27.632  1.00 26.030          H  
ATOM    154 3HB  ALA A  11      11.558  22.801 -29.057  1.00 26.030          H  
ATOM    155  N   VAL A  12      14.181  21.490 -29.248  1.00 15.580          N  
ATOM    156  CA  VAL A  12      15.118  21.062 -30.264  1.00 15.630          C  
ATOM    157  C   VAL A  12      15.790  19.752 -29.911  1.00 15.320          C  
ATOM    158  O   VAL A  12      16.131  18.973 -30.817  1.00 15.530          O  
ATOM    159  CB  VAL A  12      16.183  22.149 -30.564  1.00 21.860          C  
ATOM    160  CG1 VAL A  12      17.330  21.597 -31.428  1.00 21.860          C  
ATOM    161  CG2 VAL A  12      15.531  23.278 -31.349  1.00 21.860          C  
ATOM    162  H   VAL A  12      14.163  22.473 -28.967  1.00 18.700          H  
ATOM    163  HA  VAL A  12      14.548  20.930 -31.158  1.00 18.760          H  
ATOM    164  HB  VAL A  12      16.593  22.521 -29.627  1.00 26.230          H  
ATOM    165 1HG1 VAL A  12      18.042  22.399 -31.622  1.00 26.230          H  
ATOM    166 2HG1 VAL A  12      17.848  20.792 -30.911  1.00 26.230          H  
ATOM    167 3HG1 VAL A  12      16.937  21.229 -32.369  1.00 26.230          H  
ATOM    168 1HG2 VAL A  12      16.269  24.056 -31.557  1.00 26.230          H  
ATOM    169 2HG2 VAL A  12      15.142  22.894 -32.285  1.00 26.230          H  
ATOM    170 3HG2 VAL A  12      14.737  23.695 -30.796  1.00 26.230          H  
ATOM    171  N   GLU A  13      16.110  19.534 -28.639  1.00 14.860          N  
ATOM    172  CA  GLU A  13      16.736  18.279 -28.282  1.00 14.560          C  
ATOM    173  C   GLU A  13      15.771  17.345 -27.524  1.00 14.320          C  
ATOM    174  O   GLU A  13      15.840  16.119 -27.676  1.00 14.110          O  
ATOM    175  CB  GLU A  13      18.003  18.549 -27.466  1.00 20.500          C  
ATOM    176  CG  GLU A  13      19.104  19.288 -28.233  1.00 20.500          C  
ATOM    177  CD  GLU A  13      20.343  19.541 -27.401  1.00 20.500          C  
ATOM    178  OE1 GLU A  13      20.324  19.233 -26.232  1.00 20.500          O  
ATOM    179  OE2 GLU A  13      21.301  20.048 -27.937  1.00 20.500          O  
ATOM    180  H   GLU A  13      15.846  20.190 -27.898  1.00 17.830          H  
ATOM    181  HA  GLU A  13      17.039  17.767 -29.194  1.00 17.470          H  
ATOM    182 1HB  GLU A  13      17.748  19.133 -26.581  1.00 24.600          H  
ATOM    183 2HB  GLU A  13      18.420  17.627 -27.138  1.00 24.600          H  
ATOM    184 1HG  GLU A  13      19.377  18.695 -29.107  1.00 24.600          H  
ATOM    185 2HG  GLU A  13      18.706  20.240 -28.582  1.00 24.600          H  
ATOM    186  N   GLY A  14      14.869  17.913 -26.711  1.00 14.390          N  
ATOM    187  CA  GLY A  14      14.018  17.098 -25.847  1.00 14.200          C  
ATOM    188  C   GLY A  14      12.674  16.574 -26.370  1.00 14.020          C  
ATOM    189  O   GLY A  14      12.193  15.574 -25.854  1.00 13.780          O  
ATOM    190  H   GLY A  14      14.815  18.932 -26.634  1.00 17.270          H  
ATOM    191 1HA  GLY A  14      14.606  16.247 -25.505  1.00 17.040          H  
ATOM    192 2HA  GLY A  14      13.816  17.684 -24.950  1.00 17.040          H  
ATOM    193  N   HIS A  15      12.081  17.151 -27.414  1.00 14.140          N  
ATOM    194  CA  HIS A  15      10.722  16.723 -27.780  1.00 13.880          C  
ATOM    195  C   HIS A  15      10.636  15.713 -28.927  1.00 13.650          C  
ATOM    196  O   HIS A  15       9.580  15.536 -29.539  1.00 13.530          O  
ATOM    197  CB  HIS A  15       9.871  17.960 -28.074  1.00 19.540          C  
ATOM    198  CG  HIS A  15       9.651  18.830 -26.840  1.00 19.540          C  
ATOM    199  ND1 HIS A  15       9.050  20.074 -26.897  1.00 19.540          N  
ATOM    200  CD2 HIS A  15       9.953  18.623 -25.534  1.00 19.540          C  
ATOM    201  CE1 HIS A  15       9.000  20.594 -25.681  1.00 19.540          C  
ATOM    202  NE2 HIS A  15       9.535  19.734 -24.842  1.00 19.540          N  
ATOM    203  H   HIS A  15      12.510  17.944 -27.906  1.00 16.970          H  
ATOM    204  HA  HIS A  15      10.266  16.235 -26.918  1.00 16.660          H  
ATOM    205 1HB  HIS A  15      10.365  18.566 -28.837  1.00 23.440          H  
ATOM    206 2HB  HIS A  15       8.909  17.654 -28.467  1.00 23.440          H  
ATOM    207  HD1 HIS A  15       8.680  20.520 -27.718  1.00 23.440          H  
ATOM    208  HD2 HIS A  15      10.424  17.800 -24.999  1.00 23.440          H  
ATOM    209  HE1 HIS A  15       8.559  21.580 -25.512  1.00 23.440          H  
ATOM    210  N   LEU A  16      11.749  15.058 -29.214  1.00 13.590          N  
ATOM    211  CA  LEU A  16      11.834  14.015 -30.228  1.00 13.410          C  
ATOM    212  C   LEU A  16      11.009  12.798 -29.882  1.00 12.800          C  
ATOM    213  O   LEU A  16      10.986  12.367 -28.734  1.00 12.510          O  
ATOM    214  CB  LEU A  16      13.269  13.534 -30.340  1.00 18.850          C  
ATOM    215  CG  LEU A  16      14.278  14.464 -30.882  1.00 18.850          C  
ATOM    216  CD1 LEU A  16      15.661  13.849 -30.596  1.00 18.850          C  
ATOM    217  CD2 LEU A  16      14.014  14.637 -32.391  1.00 18.850          C  
ATOM    218  H   LEU A  16      12.578  15.291 -28.684  1.00 16.310          H  
ATOM    219  HA  LEU A  16      11.465  14.412 -31.169  1.00 16.090          H  
ATOM    220 1HB  LEU A  16      13.598  13.248 -29.378  1.00 22.620          H  
ATOM    221 2HB  LEU A  16      13.269  12.636 -30.966  1.00 22.620          H  
ATOM    222  HG  LEU A  16      14.229  15.440 -30.390  1.00 22.620          H  
ATOM    223 1HD1 LEU A  16      16.452  14.489 -30.993  1.00 22.620          H  
ATOM    224 2HD1 LEU A  16      15.798  13.752 -29.523  1.00 22.620          H  
ATOM    225 3HD1 LEU A  16      15.728  12.874 -31.032  1.00 22.620          H  
ATOM    226 1HD2 LEU A  16      14.759  15.290 -32.790  1.00 22.620          H  
ATOM    227 2HD2 LEU A  16      14.060  13.671 -32.893  1.00 22.620          H  
ATOM    228 3HD2 LEU A  16      13.039  15.077 -32.563  1.00 22.620          H  
ATOM    229  N   ASP A  17      10.340  12.234 -30.882  1.00 12.610          N  
ATOM    230  CA  ASP A  17       9.559  11.026 -30.693  1.00 12.040          C  
ATOM    231  C   ASP A  17      10.310   9.752 -31.115  1.00 12.010          C  
ATOM    232  O   ASP A  17      11.404   9.832 -31.687  1.00 12.440          O  
ATOM    233  CB  ASP A  17       8.231  11.182 -31.431  1.00 17.080          C  
ATOM    234  CG  ASP A  17       8.387  11.360 -32.937  1.00 17.080          C  
ATOM    235  OD1 ASP A  17       9.443  11.028 -33.498  1.00 17.080          O  
ATOM    236  OD2 ASP A  17       7.458  11.885 -33.514  1.00 17.080          O  
ATOM    237  H   ASP A  17      10.382  12.638 -31.811  1.00 15.130          H  
ATOM    238  HA  ASP A  17       9.321  10.952 -29.640  1.00 14.450          H  
ATOM    239 1HB  ASP A  17       7.597  10.315 -31.234  1.00 20.500          H  
ATOM    240 2HB  ASP A  17       7.711  12.052 -31.035  1.00 20.500          H  
ATOM    241  N   ASP A  18       9.637   8.596 -30.947  1.00 11.630          N  
ATOM    242  CA  ASP A  18      10.134   7.242 -31.251  1.00 11.620          C  
ATOM    243  C   ASP A  18      10.533   7.015 -32.708  1.00 11.780          C  
ATOM    244  O   ASP A  18      11.460   6.253 -32.975  1.00 11.980          O  
ATOM    245  CB  ASP A  18       9.030   6.210 -30.917  1.00 16.270          C  
ATOM    246  CG  ASP A  18       9.495   4.717 -30.785  1.00 16.270          C  
ATOM    247  OD1 ASP A  18      10.265   4.407 -29.897  1.00 16.270          O  
ATOM    248  OD2 ASP A  18       9.026   3.912 -31.552  1.00 16.270          O  
ATOM    249  H   ASP A  18       8.755   8.654 -30.441  1.00 13.960          H  
ATOM    250  HA  ASP A  18      11.008   7.054 -30.631  1.00 13.940          H  
ATOM    251 1HB  ASP A  18       8.482   6.502 -30.034  1.00 19.530          H  
ATOM    252 2HB  ASP A  18       8.303   6.233 -31.733  1.00 19.530          H  
ATOM    253  N   ASP A  19       9.874   7.691 -33.652  1.00 11.730          N  
ATOM    254  CA  ASP A  19      10.185   7.493 -35.063  1.00 11.900          C  
ATOM    255  C   ASP A  19      11.399   8.301 -35.482  1.00 12.510          C  
ATOM    256  O   ASP A  19      12.133   7.879 -36.373  1.00 12.900          O  
ATOM    257  CB  ASP A  19       8.978   7.813 -35.928  1.00 16.590          C  
ATOM    258  CG  ASP A  19       7.842   6.778 -35.750  1.00 16.590          C  
ATOM    259  OD1 ASP A  19       8.015   5.647 -36.132  1.00 16.590          O  
ATOM    260  OD2 ASP A  19       6.805   7.137 -35.239  1.00 16.590          O  
ATOM    261  H   ASP A  19       9.105   8.304 -33.395  1.00 14.080          H  
ATOM    262  HA  ASP A  19      10.421   6.439 -35.211  1.00 14.280          H  
ATOM    263 1HB  ASP A  19       8.605   8.806 -35.662  1.00 19.910          H  
ATOM    264 2HB  ASP A  19       9.281   7.846 -36.981  1.00 19.910          H  
ATOM    265  N   GLY A  20      11.628   9.455 -34.853  1.00 12.710          N  
ATOM    266  CA  GLY A  20      12.818  10.232 -35.163  1.00 13.440          C  
ATOM    267  C   GLY A  20      14.080   9.649 -34.520  1.00 13.760          C  
ATOM    268  O   GLY A  20      15.164   9.694 -35.105  1.00 14.200          O  
ATOM    269  H   GLY A  20      10.948   9.824 -34.165  1.00 15.250          H  
ATOM    270 1HA  GLY A  20      12.963  10.258 -36.226  1.00 16.130          H  
ATOM    271 2HA  GLY A  20      12.673  11.261 -34.830  1.00 16.130          H  
ATOM    272  N   LEU A  21      13.950   8.977 -33.385  1.00 13.650          N  
ATOM    273  CA  LEU A  21      15.159   8.561 -32.678  1.00 14.020          C  
ATOM    274  C   LEU A  21      16.166   7.682 -33.475  1.00 14.300          C  
ATOM    275  O   LEU A  21      17.372   7.915 -33.322  1.00 14.730          O  
ATOM    276  CB  LEU A  21      14.786   7.848 -31.360  1.00 19.480          C  
ATOM    277  CG  LEU A  21      14.094   8.671 -30.298  1.00 19.480          C  
ATOM    278  CD1 LEU A  21      13.814   7.770 -29.140  1.00 19.480          C  
ATOM    279  CD2 LEU A  21      14.853   9.920 -29.909  1.00 19.480          C  
ATOM    280  H   LEU A  21      13.022   8.948 -32.941  1.00 16.380          H  
ATOM    281  HA  LEU A  21      15.700   9.462 -32.426  1.00 16.820          H  
ATOM    282 1HB  LEU A  21      14.107   7.035 -31.564  1.00 23.380          H  
ATOM    283 2HB  LEU A  21      15.638   7.440 -30.917  1.00 23.380          H  
ATOM    284  HG  LEU A  21      13.180   8.965 -30.667  1.00 23.380          H  
ATOM    285 1HD1 LEU A  21      13.265   8.318 -28.394  1.00 23.380          H  
ATOM    286 2HD1 LEU A  21      13.222   6.915 -29.471  1.00 23.380          H  
ATOM    287 3HD1 LEU A  21      14.746   7.415 -28.717  1.00 23.380          H  
ATOM    288 1HD2 LEU A  21      14.254  10.445 -29.183  1.00 23.380          H  
ATOM    289 2HD2 LEU A  21      15.802   9.669 -29.480  1.00 23.380          H  
ATOM    290 3HD2 LEU A  21      14.997  10.573 -30.751  1.00 23.380          H  
ATOM    291  N   PRO A  22      15.759   6.718 -34.345  1.00 14.110          N  
ATOM    292  CA  PRO A  22      16.600   5.852 -35.171  1.00 14.340          C  
ATOM    293  C   PRO A  22      17.433   6.563 -36.244  1.00 14.690          C  
ATOM    294  O   PRO A  22      18.324   5.946 -36.824  1.00 15.070          O  
ATOM    295  CB  PRO A  22      15.587   4.921 -35.854  1.00 21.510          C  
ATOM    296  CG  PRO A  22      14.386   4.963 -34.986  1.00 21.510          C  
ATOM    297  CD  PRO A  22      14.343   6.360 -34.477  1.00 21.510          C  
ATOM    298  HA  PRO A  22      17.260   5.272 -34.508  1.00 17.210          H  
ATOM    299 1HB  PRO A  22      15.380   5.287 -36.878  1.00 25.810          H  
ATOM    300 2HB  PRO A  22      16.011   3.914 -35.955  1.00 25.810          H  
ATOM    301 1HG  PRO A  22      13.481   4.718 -35.570  1.00 25.810          H  
ATOM    302 2HG  PRO A  22      14.458   4.220 -34.180  1.00 25.810          H  
ATOM    303 1HD  PRO A  22      13.899   6.964 -35.226  1.00 25.810          H  
ATOM    304 2HD  PRO A  22      13.804   6.368 -33.560  1.00 25.810          H  
ATOM    305  N   HIS A  23      17.162   7.844 -36.532  1.00 14.600          N  
ATOM    306  CA  HIS A  23      17.879   8.501 -37.625  1.00 15.020          C  
ATOM    307  C   HIS A  23      18.817   9.602 -37.162  1.00 15.560          C  
ATOM    308  O   HIS A  23      18.881  10.688 -37.737  1.00 15.660          O  
ATOM    309  CB  HIS A  23      16.841   9.124 -38.558  1.00 20.860          C  
ATOM    310  CG  HIS A  23      15.953   8.143 -39.180  1.00 20.860          C  
ATOM    311  ND1 HIS A  23      16.309   7.427 -40.289  1.00 20.860          N  
ATOM    312  CD2 HIS A  23      14.719   7.718 -38.832  1.00 20.860          C  
ATOM    313  CE1 HIS A  23      15.330   6.620 -40.612  1.00 20.860          C  
ATOM    314  NE2 HIS A  23      14.355   6.772 -39.741  1.00 20.860          N  
ATOM    315  H   HIS A  23      16.447   8.369 -36.019  1.00 17.520          H  
ATOM    316  HA  HIS A  23      18.461   7.768 -38.180  1.00 18.020          H  
ATOM    317 1HB  HIS A  23      16.219   9.809 -37.998  1.00 25.030          H  
ATOM    318 2HB  HIS A  23      17.338   9.690 -39.343  1.00 25.030          H  
ATOM    319  HD1 HIS A  23      17.076   7.637 -40.899  1.00 25.030          H  
ATOM    320  HD2 HIS A  23      14.046   7.986 -38.019  1.00 25.030          H  
ATOM    321  HE1 HIS A  23      15.420   5.982 -41.488  1.00 25.030          H  
ATOM    322  N   GLY A  24      19.581   9.283 -36.129  1.00 16.000          N  
ATOM    323  CA  GLY A  24      20.606  10.151 -35.558  1.00 16.680          C  
ATOM    324  C   GLY A  24      20.055  11.183 -34.579  1.00 16.300          C  
ATOM    325  O   GLY A  24      20.816  11.891 -33.913  1.00 16.600          O  
ATOM    326  H   GLY A  24      19.452   8.354 -35.739  1.00 19.200          H  
ATOM    327 1HA  GLY A  24      21.345   9.532 -35.051  1.00 20.020          H  
ATOM    328 2HA  GLY A  24      21.128  10.663 -36.365  1.00 20.020          H  
ATOM    329  N   PHE A  25      18.743  11.237 -34.435  1.00 15.700          N  
ATOM    330  CA  PHE A  25      18.155  12.225 -33.559  1.00 15.370          C  
ATOM    331  C   PHE A  25      18.443  11.866 -32.100  1.00 14.630          C  
ATOM    332  O   PHE A  25      18.742  12.742 -31.278  1.00 13.770          O  
ATOM    333  CB  PHE A  25      16.672  12.335 -33.844  1.00 21.650          C  
ATOM    334  CG  PHE A  25      16.290  13.043 -35.144  1.00 21.650          C  
ATOM    335  CD1 PHE A  25      16.037  12.347 -36.314  1.00 21.650          C  
ATOM    336  CD2 PHE A  25      16.148  14.412 -35.175  1.00 21.650          C  
ATOM    337  CE1 PHE A  25      15.652  12.990 -37.463  1.00 21.650          C  
ATOM    338  CE2 PHE A  25      15.757  15.065 -36.328  1.00 21.650          C  
ATOM    339  CZ  PHE A  25      15.508  14.345 -37.470  1.00 21.650          C  
ATOM    340  H   PHE A  25      18.151  10.620 -34.976  1.00 18.840          H  
ATOM    341  HA  PHE A  25      18.613  13.192 -33.771  1.00 18.440          H  
ATOM    342 1HB  PHE A  25      16.246  11.367 -33.840  1.00 25.980          H  
ATOM    343 2HB  PHE A  25      16.232  12.869 -33.079  1.00 25.980          H  
ATOM    344  HD1 PHE A  25      16.148  11.290 -36.327  1.00 25.980          H  
ATOM    345  HD2 PHE A  25      16.346  14.976 -34.277  1.00 25.980          H  
ATOM    346  HE1 PHE A  25      15.463  12.423 -38.372  1.00 25.980          H  
ATOM    347  HE2 PHE A  25      15.642  16.150 -36.345  1.00 25.980          H  
ATOM    348  HZ  PHE A  25      15.201  14.857 -38.380  1.00 25.980          H  
ATOM    349  N   CYS A  26      18.401  10.562 -31.769  1.00 15.070          N  
ATOM    350  CA  CYS A  26      18.709  10.164 -30.406  1.00 14.620          C  
ATOM    351  C   CYS A  26      20.186  10.331 -30.113  1.00 15.040          C  
ATOM    352  O   CYS A  26      20.560  10.622 -28.965  1.00 14.320          O  
ATOM    353  CB  CYS A  26      18.408   8.704 -30.189  1.00 20.650          C  
ATOM    354  SG  CYS A  26      19.490   7.619 -31.125  1.00 20.650          S  
ATOM    355  H   CYS A  26      18.139   9.846 -32.449  1.00 18.080          H  
ATOM    356  HA  CYS A  26      18.125  10.775 -29.717  1.00 17.540          H  
ATOM    357 1HB  CYS A  26      18.495   8.472 -29.135  1.00 24.780          H  
ATOM    358 2HB  CYS A  26      17.432   8.501 -30.488  1.00 24.780          H  
ATOM    359  HG  CYS A  26      18.753   7.669 -32.269  1.00 24.780          H  
ATOM    360  N   THR A  27      21.020  10.232 -31.170  1.00 16.230          N  
ATOM    361  CA  THR A  27      22.457  10.355 -31.050  1.00 16.790          C  
ATOM    362  C   THR A  27      22.772  11.726 -30.503  1.00 16.710          C  
ATOM    363  O   THR A  27      23.595  11.883 -29.599  1.00 16.690          O  
ATOM    364  CB  THR A  27      23.198  10.139 -32.388  1.00 23.280          C  
ATOM    365  OG1 THR A  27      22.950   8.808 -32.876  1.00 23.280          O  
ATOM    366  CG2 THR A  27      24.691  10.304 -32.170  1.00 23.280          C  
ATOM    367  H   THR A  27      20.645   9.982 -32.076  1.00 19.480          H  
ATOM    368  HA  THR A  27      22.799   9.588 -30.381  1.00 20.150          H  
ATOM    369  HB  THR A  27      22.866  10.859 -33.119  1.00 27.940          H  
ATOM    370  HG1 THR A  27      23.287   8.729 -33.773  1.00 27.940          H  
ATOM    371 1HG2 THR A  27      25.210  10.142 -33.112  1.00 27.940          H  
ATOM    372 2HG2 THR A  27      24.914  11.307 -31.810  1.00 27.940          H  
ATOM    373 3HG2 THR A  27      25.032   9.574 -31.435  1.00 27.940          H  
ATOM    374  N   VAL A  28      22.105  12.724 -31.070  1.00 16.720          N  
ATOM    375  CA  VAL A  28      22.290  14.097 -30.651  1.00 16.770          C  
ATOM    376  C   VAL A  28      21.864  14.371 -29.206  1.00 15.680          C  
ATOM    377  O   VAL A  28      22.600  15.047 -28.485  1.00 15.690          O  
ATOM    378  CB  VAL A  28      21.516  15.045 -31.593  1.00 23.460          C  
ATOM    379  CG1 VAL A  28      21.531  16.505 -31.051  1.00 23.460          C  
ATOM    380  CG2 VAL A  28      22.150  14.982 -32.976  1.00 23.460          C  
ATOM    381  H   VAL A  28      21.492  12.497 -31.862  1.00 20.060          H  
ATOM    382  HA  VAL A  28      23.351  14.327 -30.741  1.00 20.120          H  
ATOM    383  HB  VAL A  28      20.474  14.719 -31.653  1.00 28.150          H  
ATOM    384 1HG1 VAL A  28      20.979  17.147 -31.733  1.00 28.150          H  
ATOM    385 2HG1 VAL A  28      21.062  16.561 -30.065  1.00 28.150          H  
ATOM    386 3HG1 VAL A  28      22.560  16.857 -30.976  1.00 28.150          H  
ATOM    387 1HG2 VAL A  28      21.604  15.632 -33.658  1.00 28.150          H  
ATOM    388 2HG2 VAL A  28      23.187  15.308 -32.914  1.00 28.150          H  
ATOM    389 3HG2 VAL A  28      22.116  13.963 -33.349  1.00 28.150          H  
ATOM    390  N   THR A  29      20.686  13.889 -28.782  1.00 14.720          N  
ATOM    391  CA  THR A  29      20.246  14.234 -27.424  1.00 13.620          C  
ATOM    392  C   THR A  29      20.726  13.305 -26.272  1.00 13.380          C  
ATOM    393  O   THR A  29      21.142  13.808 -25.226  1.00 13.070          O  
ATOM    394  CB  THR A  29      18.717  14.348 -27.353  1.00 19.510          C  
ATOM    395  OG1 THR A  29      18.264  15.290 -28.322  1.00 19.510          O  
ATOM    396  CG2 THR A  29      18.357  14.933 -25.980  1.00 19.510          C  
ATOM    397  H   THR A  29      20.084  13.368 -29.428  1.00 17.660          H  
ATOM    398  HA  THR A  29      20.636  15.229 -27.209  1.00 16.340          H  
ATOM    399  HB  THR A  29      18.246  13.380 -27.513  1.00 23.410          H  
ATOM    400  HG1 THR A  29      17.296  15.401 -28.238  1.00 23.410          H  
ATOM    401 1HG2 THR A  29      17.282  15.053 -25.904  1.00 23.410          H  
ATOM    402 2HG2 THR A  29      18.694  14.312 -25.194  1.00 23.410          H  
ATOM    403 3HG2 THR A  29      18.835  15.894 -25.863  1.00 23.410          H  
ATOM    404  N   TYR A  30      20.602  11.969 -26.409  1.00 13.590          N  
ATOM    405  CA  TYR A  30      20.984  11.036 -25.317  1.00 13.480          C  
ATOM    406  C   TYR A  30      22.033   9.975 -25.680  1.00 14.720          C  
ATOM    407  O   TYR A  30      22.464   9.204 -24.810  1.00 14.650          O  
ATOM    408  CB  TYR A  30      19.765  10.323 -24.732  1.00 18.920          C  
ATOM    409  CG  TYR A  30      18.819  11.173 -23.933  1.00 18.920          C  
ATOM    410  CD1 TYR A  30      17.872  11.909 -24.542  1.00 18.920          C  
ATOM    411  CD2 TYR A  30      18.888  11.150 -22.559  1.00 18.920          C  
ATOM    412  CE1 TYR A  30      16.971  12.656 -23.814  1.00 18.920          C  
ATOM    413  CE2 TYR A  30      18.000  11.892 -21.811  1.00 18.920          C  
ATOM    414  CZ  TYR A  30      17.041  12.651 -22.444  1.00 18.920          C  
ATOM    415  OH  TYR A  30      16.149  13.402 -21.713  1.00 18.920          O  
ATOM    416  H   TYR A  30      20.279  11.587 -27.298  1.00 16.310          H  
ATOM    417  HA  TYR A  30      21.421  11.633 -24.518  1.00 16.180          H  
ATOM    418 1HB  TYR A  30      19.198   9.849 -25.538  1.00 22.700          H  
ATOM    419 2HB  TYR A  30      20.112   9.539 -24.085  1.00 22.700          H  
ATOM    420  HD1 TYR A  30      17.839  11.914 -25.604  1.00 22.700          H  
ATOM    421  HD2 TYR A  30      19.644  10.542 -22.062  1.00 22.700          H  
ATOM    422  HE1 TYR A  30      16.216  13.254 -24.327  1.00 22.700          H  
ATOM    423  HE2 TYR A  30      18.054  11.877 -20.723  1.00 22.700          H  
ATOM    424  HH  TYR A  30      16.267  13.222 -20.774  1.00 22.700          H  
ATOM    425  N   SER A  31      22.436   9.969 -26.948  1.00 15.850          N  
ATOM    426  CA  SER A  31      23.389   9.051 -27.598  1.00 17.120          C  
ATOM    427  C   SER A  31      22.822   7.655 -27.898  1.00 17.730          C  
ATOM    428  O   SER A  31      23.536   6.796 -28.424  1.00 18.620          O  
ATOM    429  CB  SER A  31      24.680   8.904 -26.806  1.00 23.460          C  
ATOM    430  OG  SER A  31      25.329  10.140 -26.634  1.00 23.460          O  
ATOM    431  H   SER A  31      21.987  10.650 -27.555  1.00 19.020          H  
ATOM    432  HA  SER A  31      23.694   9.511 -28.521  1.00 20.540          H  
ATOM    433 1HB  SER A  31      24.485   8.456 -25.859  1.00 28.150          H  
ATOM    434 2HB  SER A  31      25.342   8.227 -27.340  1.00 28.150          H  
ATOM    435  HG  SER A  31      26.108   9.959 -26.111  1.00 28.150          H  
ATOM    436  N   SER A  32      21.544   7.431 -27.591  1.00 17.280          N  
ATOM    437  CA  SER A  32      20.886   6.153 -27.854  1.00 17.840          C  
ATOM    438  C   SER A  32      19.372   6.191 -27.759  1.00 17.030          C  
ATOM    439  O   SER A  32      18.790   6.853 -26.881  1.00 16.700          O  
ATOM    440  CB  SER A  32      21.388   5.065 -26.942  1.00 24.750          C  
ATOM    441  OG  SER A  32      20.661   3.876 -27.168  1.00 24.750          O  
ATOM    442  H   SER A  32      21.022   8.178 -27.160  1.00 20.740          H  
ATOM    443  HA  SER A  32      21.138   5.865 -28.877  1.00 21.410          H  
ATOM    444 1HB  SER A  32      22.446   4.887 -27.119  1.00 29.700          H  
ATOM    445 2HB  SER A  32      21.276   5.371 -25.927  1.00 29.700          H  
ATOM    446  HG  SER A  32      21.116   3.189 -26.661  1.00 29.700          H  
ATOM    447  N   THR A  33      18.727   5.404 -28.619  1.00 16.780          N  
ATOM    448  CA  THR A  33      17.274   5.290 -28.654  1.00 16.180          C  
ATOM    449  C   THR A  33      16.760   4.696 -27.350  1.00 15.750          C  
ATOM    450  O   THR A  33      15.623   4.941 -26.950  1.00 15.660          O  
ATOM    451  CB  THR A  33      16.806   4.357 -29.805  1.00 22.890          C  
ATOM    452  OG1 THR A  33      17.343   3.037 -29.602  1.00 22.890          O  
ATOM    453  CG2 THR A  33      17.304   4.852 -31.166  1.00 22.890          C  
ATOM    454  H   THR A  33      19.271   4.870 -29.286  1.00 20.140          H  
ATOM    455  HA  THR A  33      16.844   6.281 -28.782  1.00 19.420          H  
ATOM    456  HB  THR A  33      15.717   4.314 -29.811  1.00 27.470          H  
ATOM    457  HG1 THR A  33      16.895   2.591 -28.849  1.00 27.470          H  
ATOM    458 1HG2 THR A  33      16.958   4.175 -31.946  1.00 27.470          H  
ATOM    459 2HG2 THR A  33      16.938   5.823 -31.365  1.00 27.470          H  
ATOM    460 3HG2 THR A  33      18.384   4.873 -31.170  1.00 27.470          H  
ATOM    461  N   ASP A  34      17.626   3.946 -26.663  1.00 15.590          N  
ATOM    462  CA  ASP A  34      17.271   3.272 -25.423  1.00 15.300          C  
ATOM    463  C   ASP A  34      17.543   4.128 -24.184  1.00 14.160          C  
ATOM    464  O   ASP A  34      17.332   3.677 -23.056  1.00 14.030          O  
ATOM    465  CB  ASP A  34      18.049   1.965 -25.307  1.00 21.540          C  
ATOM    466  CG  ASP A  34      17.679   0.935 -26.386  1.00 21.540          C  
ATOM    467  OD1 ASP A  34      16.584   0.967 -26.913  1.00 21.540          O  
ATOM    468  OD2 ASP A  34      18.520   0.123 -26.677  1.00 21.540          O  
ATOM    469  H   ASP A  34      18.564   3.824 -27.044  1.00 18.710          H  
ATOM    470  HA  ASP A  34      16.205   3.044 -25.450  1.00 18.360          H  
ATOM    471 1HB  ASP A  34      19.115   2.177 -25.376  1.00 25.840          H  
ATOM    472 2HB  ASP A  34      17.868   1.523 -24.327  1.00 25.840          H  
ATOM    473  N   ARG A  35      18.040   5.347 -24.386  1.00 13.400          N  
ATOM    474  CA  ARG A  35      18.316   6.260 -23.287  1.00 12.270          C  
ATOM    475  C   ARG A  35      17.342   7.415 -23.338  1.00 11.480          C  
ATOM    476  O   ARG A  35      17.024   8.028 -22.319  1.00 10.780          O  
ATOM    477  CB  ARG A  35      19.719   6.799 -23.353  1.00 17.630          C  
ATOM    478  CG  ARG A  35      20.817   5.831 -23.063  1.00 17.630          C  
ATOM    479  CD  ARG A  35      22.101   6.510 -23.240  1.00 17.630          C  
ATOM    480  NE  ARG A  35      23.230   5.693 -22.902  1.00 17.630          N  
ATOM    481  CZ  ARG A  35      24.500   6.116 -22.998  1.00 17.630          C  
ATOM    482  NH1 ARG A  35      24.744   7.337 -23.441  1.00 17.630          N  
ATOM    483  NH2 ARG A  35      25.496   5.313 -22.648  1.00 17.630          N  
ATOM    484  H   ARG A  35      18.193   5.683 -25.335  1.00 16.080          H  
ATOM    485  HA  ARG A  35      18.184   5.733 -22.344  1.00 14.720          H  
ATOM    486 1HB  ARG A  35      19.899   7.191 -24.354  1.00 21.160          H  
ATOM    487 2HB  ARG A  35      19.817   7.627 -22.653  1.00 21.160          H  
ATOM    488 1HG  ARG A  35      20.742   5.494 -22.031  1.00 21.160          H  
ATOM    489 2HG  ARG A  35      20.753   4.977 -23.729  1.00 21.160          H  
ATOM    490 1HD  ARG A  35      22.196   6.795 -24.284  1.00 21.160          H  
ATOM    491 2HD  ARG A  35      22.122   7.406 -22.619  1.00 21.160          H  
ATOM    492  HE  ARG A  35      23.059   4.758 -22.560  1.00 21.160          H  
ATOM    493 1HH1 ARG A  35      23.956   7.958 -23.733  1.00 21.160          H  
ATOM    494 2HH1 ARG A  35      25.692   7.669 -23.515  1.00 21.160          H  
ATOM    495 1HH2 ARG A  35      25.299   4.381 -22.310  1.00 21.160          H  
ATOM    496 2HH2 ARG A  35      26.452   5.629 -22.719  1.00 21.160          H  
ATOM    497  N   PHE A  36      16.857   7.695 -24.540  1.00 11.590          N  
ATOM    498  CA  PHE A  36      15.966   8.811 -24.763  1.00 10.850          C  
ATOM    499  C   PHE A  36      14.771   8.762 -23.813  1.00  9.640          C  
ATOM    500  O   PHE A  36      14.193   7.701 -23.565  1.00  9.490          O  
ATOM    501  CB  PHE A  36      15.476   8.859 -26.196  1.00 15.490          C  
ATOM    502  CG  PHE A  36      14.742  10.119 -26.447  1.00 15.490          C  
ATOM    503  CD1 PHE A  36      15.429  11.266 -26.801  1.00 15.490          C  
ATOM    504  CD2 PHE A  36      13.393  10.194 -26.289  1.00 15.490          C  
ATOM    505  CE1 PHE A  36      14.772  12.455 -26.971  1.00 15.490          C  
ATOM    506  CE2 PHE A  36      12.749  11.366 -26.467  1.00 15.490          C  
ATOM    507  CZ  PHE A  36      13.426  12.493 -26.797  1.00 15.490          C  
ATOM    508  H   PHE A  36      17.204   7.171 -25.341  1.00 13.910          H  
ATOM    509  HA  PHE A  36      16.500   9.715 -24.556  1.00 13.020          H  
ATOM    510 1HB  PHE A  36      16.317   8.784 -26.888  1.00 18.580          H  
ATOM    511 2HB  PHE A  36      14.811   8.018 -26.375  1.00 18.580          H  
ATOM    512  HD1 PHE A  36      16.492  11.209 -26.949  1.00 18.580          H  
ATOM    513  HD2 PHE A  36      12.843   9.304 -26.004  1.00 18.580          H  
ATOM    514  HE1 PHE A  36      15.312  13.367 -27.246  1.00 18.580          H  
ATOM    515  HE2 PHE A  36      11.693  11.418 -26.346  1.00 18.580          H  
ATOM    516  HZ  PHE A  36      12.873  13.423 -26.932  1.00 18.580          H  
ATOM    517  N   GLU A  37      14.389   9.928 -23.295  1.00  8.880          N  
ATOM    518  CA  GLU A  37      13.303  10.047 -22.338  1.00  7.710          C  
ATOM    519  C   GLU A  37      12.042   9.291 -22.751  1.00  7.400          C  
ATOM    520  O   GLU A  37      11.428   9.558 -23.793  1.00  7.100          O  
ATOM    521  CB  GLU A  37      12.980  11.536 -22.140  1.00 11.260          C  
ATOM    522  CG  GLU A  37      11.870  11.868 -21.124  1.00 11.260          C  
ATOM    523  CD  GLU A  37      12.237  11.494 -19.715  1.00 11.260          C  
ATOM    524  OE1 GLU A  37      13.398  11.567 -19.404  1.00 11.260          O  
ATOM    525  OE2 GLU A  37      11.365  11.146 -18.939  1.00 11.260          O  
ATOM    526  H   GLU A  37      14.895  10.764 -23.554  1.00 10.660          H  
ATOM    527  HA  GLU A  37      13.653   9.639 -21.388  1.00  9.250          H  
ATOM    528 1HB  GLU A  37      13.878  12.053 -21.820  1.00 13.510          H  
ATOM    529 2HB  GLU A  37      12.694  11.963 -23.099  1.00 13.510          H  
ATOM    530 1HG  GLU A  37      11.693  12.940 -21.151  1.00 13.510          H  
ATOM    531 2HG  GLU A  37      10.963  11.390 -21.405  1.00 13.510          H  
ATOM    532  N   GLY A  38      11.606   8.422 -21.829  1.00  7.580          N  
ATOM    533  CA  GLY A  38      10.459   7.518 -21.956  1.00  7.470          C  
ATOM    534  C   GLY A  38       9.099   8.185 -22.091  1.00  6.990          C  
ATOM    535  O   GLY A  38       8.110   7.517 -22.385  1.00  6.880          O  
ATOM    536  H   GLY A  38      12.178   8.333 -20.997  1.00  9.100          H  
ATOM    537 1HA  GLY A  38      10.624   6.877 -22.823  1.00  8.960          H  
ATOM    538 2HA  GLY A  38      10.443   6.857 -21.091  1.00  8.960          H  
ATOM    539  N   ASN A  39       9.039   9.479 -21.840  1.00  6.820          N  
ATOM    540  CA  ASN A  39       7.802  10.230 -21.978  1.00  6.650          C  
ATOM    541  C   ASN A  39       7.774  10.972 -23.309  1.00  6.280          C  
ATOM    542  O   ASN A  39       6.843  10.822 -24.101  1.00  6.640          O  
ATOM    543  CB  ASN A  39       7.665  11.204 -20.830  1.00  9.380          C  
ATOM    544  CG  ASN A  39       7.432  10.514 -19.524  1.00  9.380          C  
ATOM    545  OD1 ASN A  39       6.325  10.022 -19.266  1.00  9.380          O  
ATOM    546  ND2 ASN A  39       8.444  10.453 -18.687  1.00  9.380          N  
ATOM    547  H   ASN A  39       9.899   9.933 -21.573  1.00  8.180          H  
ATOM    548  HA  ASN A  39       6.961   9.538 -21.964  1.00  7.980          H  
ATOM    549 1HB  ASN A  39       8.572  11.806 -20.749  1.00 11.250          H  
ATOM    550 2HB  ASN A  39       6.837  11.885 -21.026  1.00 11.250          H  
ATOM    551 1HD2 ASN A  39       8.331  10.000 -17.804  1.00 11.250          H  
ATOM    552 2HD2 ASN A  39       9.358  10.850 -18.923  1.00 11.250          H  
ATOM    553  N   PHE A  40       8.855  11.684 -23.623  1.00  5.850          N  
ATOM    554  CA  PHE A  40       8.892  12.503 -24.828  1.00  5.810          C  
ATOM    555  C   PHE A  40       8.823  11.664 -26.087  1.00  5.970          C  
ATOM    556  O   PHE A  40       8.163  12.051 -27.056  1.00  5.970          O  
ATOM    557  CB  PHE A  40      10.118  13.409 -24.815  1.00  8.150          C  
ATOM    558  CG  PHE A  40      10.037  14.609 -23.833  1.00  8.150          C  
ATOM    559  CD1 PHE A  40      11.176  15.037 -23.166  1.00  8.150          C  
ATOM    560  CD2 PHE A  40       8.848  15.317 -23.591  1.00  8.150          C  
ATOM    561  CE1 PHE A  40      11.133  16.117 -22.303  1.00  8.150          C  
ATOM    562  CE2 PHE A  40       8.812  16.374 -22.736  1.00  8.150          C  
ATOM    563  CZ  PHE A  40       9.950  16.784 -22.091  1.00  8.150          C  
ATOM    564  H   PHE A  40       9.626  11.731 -22.973  1.00  7.020          H  
ATOM    565  HA  PHE A  40       8.019  13.128 -24.846  1.00  6.970          H  
ATOM    566 1HB  PHE A  40      10.989  12.824 -24.549  1.00  9.780          H  
ATOM    567 2HB  PHE A  40      10.290  13.799 -25.822  1.00  9.780          H  
ATOM    568  HD1 PHE A  40      12.120  14.516 -23.339  1.00  9.780          H  
ATOM    569  HD2 PHE A  40       7.939  15.046 -24.080  1.00  9.780          H  
ATOM    570  HE1 PHE A  40      12.038  16.443 -21.792  1.00  9.780          H  
ATOM    571  HE2 PHE A  40       7.879  16.891 -22.572  1.00  9.780          H  
ATOM    572  HZ  PHE A  40       9.918  17.644 -21.410  1.00  9.780          H  
ATOM    573  N   VAL A  41       9.332  10.437 -26.002  1.00  6.270          N  
ATOM    574  CA  VAL A  41       9.346   9.475 -27.090  1.00  6.540          C  
ATOM    575  C   VAL A  41       7.936   9.227 -27.694  1.00  6.300          C  
ATOM    576  O   VAL A  41       7.796   8.763 -28.836  1.00  6.330          O  
ATOM    577  CB  VAL A  41       9.955   8.166 -26.551  1.00  9.050          C  
ATOM    578  CG1 VAL A  41       8.988   7.473 -25.628  1.00  9.050          C  
ATOM    579  CG2 VAL A  41      10.355   7.282 -27.664  1.00  9.050          C  
ATOM    580  H   VAL A  41       9.852  10.182 -25.151  1.00  7.520          H  
ATOM    581  HA  VAL A  41      10.015   9.858 -27.857  1.00  7.850          H  
ATOM    582  HB  VAL A  41      10.822   8.420 -25.964  1.00 10.860          H  
ATOM    583 1HG1 VAL A  41       9.448   6.578 -25.218  1.00 10.860          H  
ATOM    584 2HG1 VAL A  41       8.722   8.143 -24.824  1.00 10.860          H  
ATOM    585 3HG1 VAL A  41       8.091   7.188 -26.167  1.00 10.860          H  
ATOM    586 1HG2 VAL A  41      10.817   6.376 -27.275  1.00 10.860          H  
ATOM    587 2HG2 VAL A  41       9.492   7.019 -28.218  1.00 10.860          H  
ATOM    588 3HG2 VAL A  41      11.052   7.801 -28.296  1.00 10.860          H  
ATOM    589  N   HIS A  42       6.875   9.545 -26.944  1.00  6.160          N  
ATOM    590  CA  HIS A  42       5.519   9.321 -27.422  1.00  6.090          C  
ATOM    591  C   HIS A  42       4.922  10.561 -28.099  1.00  5.970          C  
ATOM    592  O   HIS A  42       3.737  10.585 -28.437  1.00  5.870          O  
ATOM    593  CB  HIS A  42       4.630   8.914 -26.251  1.00  8.550          C  
ATOM    594  CG  HIS A  42       5.047   7.639 -25.614  1.00  8.550          C  
ATOM    595  ND1 HIS A  42       4.884   6.401 -26.211  1.00  8.550          N  
ATOM    596  CD2 HIS A  42       5.635   7.411 -24.426  1.00  8.550          C  
ATOM    597  CE1 HIS A  42       5.364   5.469 -25.404  1.00  8.550          C  
ATOM    598  NE2 HIS A  42       5.824   6.060 -24.317  1.00  8.550          N  
ATOM    599  H   HIS A  42       7.009   9.944 -26.007  1.00  7.390          H  
ATOM    600  HA  HIS A  42       5.522   8.510 -28.148  1.00  7.310          H  
ATOM    601 1HB  HIS A  42       4.662   9.695 -25.490  1.00 10.260          H  
ATOM    602 2HB  HIS A  42       3.599   8.819 -26.585  1.00 10.260          H  
ATOM    603  HD2 HIS A  42       5.916   8.164 -23.693  1.00 10.260          H  
ATOM    604  HE1 HIS A  42       5.379   4.399 -25.602  1.00 10.260          H  
ATOM    605  HE2 HIS A  42       6.255   5.610 -23.519  1.00 10.260          H  
ATOM    606  N   GLY A  43       5.757  11.576 -28.351  1.00  6.190          N  
ATOM    607  CA  GLY A  43       5.312  12.813 -28.989  1.00  6.370          C  
ATOM    608  C   GLY A  43       4.829  13.838 -27.965  1.00  5.640          C  
ATOM    609  O   GLY A  43       3.988  14.692 -28.269  1.00  5.660          O  
ATOM    610  H   GLY A  43       6.727  11.506 -28.045  1.00  7.430          H  
ATOM    611 1HA  GLY A  43       6.140  13.238 -29.557  1.00  7.640          H  
ATOM    612 2HA  GLY A  43       4.516  12.593 -29.697  1.00  7.640          H  
ATOM    613  N   GLU A  44       5.311  13.692 -26.736  1.00  5.190          N  
ATOM    614  CA  GLU A  44       4.940  14.575 -25.634  1.00  4.830          C  
ATOM    615  C   GLU A  44       5.829  15.795 -25.676  1.00  3.960          C  
ATOM    616  O   GLU A  44       6.915  15.748 -26.252  1.00  3.710          O  
ATOM    617  CB  GLU A  44       5.033  13.871 -24.273  1.00  6.910          C  
ATOM    618  CG  GLU A  44       4.064  12.705 -24.080  1.00  6.910          C  
ATOM    619  CD  GLU A  44       2.633  13.150 -23.959  1.00  6.910          C  
ATOM    620  OE1 GLU A  44       2.421  14.211 -23.429  1.00  6.910          O  
ATOM    621  OE2 GLU A  44       1.753  12.439 -24.380  1.00  6.910          O  
ATOM    622  H   GLU A  44       6.052  13.003 -26.619  1.00  6.230          H  
ATOM    623  HA  GLU A  44       3.908  14.901 -25.774  1.00  5.800          H  
ATOM    624 1HB  GLU A  44       6.015  13.482 -24.127  1.00  8.290          H  
ATOM    625 2HB  GLU A  44       4.856  14.594 -23.477  1.00  8.290          H  
ATOM    626 1HG  GLU A  44       4.154  12.039 -24.938  1.00  8.290          H  
ATOM    627 2HG  GLU A  44       4.353  12.146 -23.190  1.00  8.290          H  
ATOM    628  N   LYS A  45       5.366  16.892 -25.092  1.00  3.720          N  
ATOM    629  CA  LYS A  45       6.149  18.119 -25.057  1.00  3.500          C  
ATOM    630  C   LYS A  45       6.000  18.774 -23.686  1.00  2.830          C  
ATOM    631  O   LYS A  45       4.920  18.722 -23.099  1.00  3.220          O  
ATOM    632  CB  LYS A  45       5.663  19.040 -26.176  1.00  4.990          C  
ATOM    633  CG  LYS A  45       5.786  18.459 -27.557  1.00  4.990          C  
ATOM    634  CD  LYS A  45       5.365  19.434 -28.630  1.00  4.990          C  
ATOM    635  CE  LYS A  45       5.485  18.782 -30.000  1.00  4.990          C  
ATOM    636  NZ  LYS A  45       4.411  17.768 -30.249  1.00  4.990          N  
ATOM    637  H   LYS A  45       4.456  16.871 -24.645  1.00  4.460          H  
ATOM    638  HA  LYS A  45       7.199  17.877 -25.208  1.00  4.200          H  
ATOM    639 1HB  LYS A  45       4.614  19.231 -26.047  1.00  5.990          H  
ATOM    640 2HB  LYS A  45       6.182  19.991 -26.142  1.00  5.990          H  
ATOM    641 1HG  LYS A  45       6.802  18.141 -27.722  1.00  5.990          H  
ATOM    642 2HG  LYS A  45       5.142  17.593 -27.633  1.00  5.990          H  
ATOM    643 1HD  LYS A  45       4.332  19.752 -28.457  1.00  5.990          H  
ATOM    644 2HD  LYS A  45       6.007  20.313 -28.596  1.00  5.990          H  
ATOM    645 1HE  LYS A  45       5.444  19.545 -30.777  1.00  5.990          H  
ATOM    646 2HE  LYS A  45       6.451  18.278 -30.048  1.00  5.990          H  
ATOM    647 1HZ  LYS A  45       4.560  17.324 -31.169  1.00  5.990          H  
ATOM    648 2HZ  LYS A  45       4.443  17.040 -29.543  1.00  5.990          H  
ATOM    649 3HZ  LYS A  45       3.507  18.211 -30.226  1.00  5.990          H  
ATOM    650  N   ASN A  46       7.072  19.376 -23.156  1.00  2.210          N  
ATOM    651  CA  ASN A  46       6.996  20.030 -21.847  1.00  2.200          C  
ATOM    652  C   ASN A  46       8.211  20.924 -21.568  1.00  2.520          C  
ATOM    653  O   ASN A  46       9.262  20.414 -21.168  1.00  2.650          O  
ATOM    654  CB  ASN A  46       6.861  18.981 -20.743  1.00  3.080          C  
ATOM    655  CG  ASN A  46       6.604  19.553 -19.388  1.00  3.080          C  
ATOM    656  OD1 ASN A  46       6.319  20.744 -19.241  1.00  3.080          O  
ATOM    657  ND2 ASN A  46       6.694  18.716 -18.375  1.00  3.080          N  
ATOM    658  H   ASN A  46       7.956  19.412 -23.674  1.00  2.650          H  
ATOM    659  HA  ASN A  46       6.119  20.676 -21.832  1.00  2.640          H  
ATOM    660 1HB  ASN A  46       6.057  18.288 -20.970  1.00  3.700          H  
ATOM    661 2HB  ASN A  46       7.773  18.405 -20.688  1.00  3.700          H  
ATOM    662 1HD2 ASN A  46       6.533  19.042 -17.441  1.00  3.700          H  
ATOM    663 2HD2 ASN A  46       6.925  17.758 -18.539  1.00  3.700          H  
ATOM    664  N   GLY A  47       8.090  22.238 -21.800  1.00  3.060          N  
ATOM    665  CA  GLY A  47       9.227  23.145 -21.559  1.00  3.340          C  
ATOM    666  C   GLY A  47       9.539  23.163 -20.061  1.00  3.110          C  
ATOM    667  O   GLY A  47       8.624  23.038 -19.246  1.00  2.880          O  
ATOM    668  H   GLY A  47       7.193  22.599 -22.138  1.00  3.670          H  
ATOM    669 1HA  GLY A  47      10.103  22.808 -22.118  1.00  4.010          H  
ATOM    670 2HA  GLY A  47       8.986  24.146 -21.898  1.00  4.010          H  
ATOM    671  N   ARG A  48      10.804  23.366 -19.681  1.00  3.280          N  
ATOM    672  CA  ARG A  48      11.150  23.362 -18.252  1.00  3.240          C  
ATOM    673  C   ARG A  48      10.913  24.704 -17.600  1.00  3.780          C  
ATOM    674  O   ARG A  48      11.094  25.708 -18.270  1.00  4.230          O  
ATOM    675  CB  ARG A  48      12.620  23.029 -18.054  1.00  4.550          C  
ATOM    676  CG  ARG A  48      13.057  21.652 -18.525  1.00  4.550          C  
ATOM    677  CD  ARG A  48      14.511  21.436 -18.294  1.00  4.550          C  
ATOM    678  NE  ARG A  48      15.319  22.384 -19.059  1.00  4.550          N  
ATOM    679  CZ  ARG A  48      16.659  22.463 -19.072  1.00  4.550          C  
ATOM    680  NH1 ARG A  48      17.411  21.631 -18.372  1.00  4.550          N  
ATOM    681  NH2 ARG A  48      17.199  23.414 -19.812  1.00  4.550          N  
ATOM    682  H   ARG A  48      11.537  23.509 -20.395  1.00  3.940          H  
ATOM    683  HA  ARG A  48      10.537  22.607 -17.753  1.00  3.890          H  
ATOM    684 1HB  ARG A  48      13.215  23.768 -18.588  1.00  5.460          H  
ATOM    685 2HB  ARG A  48      12.872  23.113 -16.999  1.00  5.460          H  
ATOM    686 1HG  ARG A  48      12.496  20.887 -17.992  1.00  5.460          H  
ATOM    687 2HG  ARG A  48      12.867  21.566 -19.596  1.00  5.460          H  
ATOM    688 1HD  ARG A  48      14.737  21.566 -17.236  1.00  5.460          H  
ATOM    689 2HD  ARG A  48      14.778  20.427 -18.607  1.00  5.460          H  
ATOM    690  HE  ARG A  48      14.830  23.089 -19.631  1.00  5.460          H  
ATOM    691 1HH1 ARG A  48      16.984  20.911 -17.809  1.00  5.460          H  
ATOM    692 2HH1 ARG A  48      18.417  21.715 -18.398  1.00  5.460          H  
ATOM    693 1HH2 ARG A  48      16.556  24.039 -20.332  1.00  5.460          H  
ATOM    694 2HH2 ARG A  48      18.198  23.530 -19.864  1.00  5.460          H  
ATOM    695  N   GLY A  49      10.612  24.701 -16.284  1.00  3.830          N  
ATOM    696  CA  GLY A  49      10.465  25.887 -15.423  1.00  4.440          C  
ATOM    697  C   GLY A  49       9.102  25.989 -14.742  1.00  4.770          C  
ATOM    698  O   GLY A  49       8.165  25.278 -15.092  1.00  4.960          O  
ATOM    699  H   GLY A  49      10.468  23.799 -15.850  1.00  4.600          H  
ATOM    700 1HA  GLY A  49      11.234  25.841 -14.651  1.00  5.330          H  
ATOM    701 2HA  GLY A  49      10.661  26.767 -15.962  1.00  5.330          H  
ATOM    702  N   LYS A  50       8.999  26.873 -13.744  1.00  5.040          N  
ATOM    703  CA  LYS A  50       7.769  26.970 -12.961  1.00  5.380          C  
ATOM    704  C   LYS A  50       6.609  27.713 -13.595  1.00  4.710          C  
ATOM    705  O   LYS A  50       5.496  27.196 -13.636  1.00  4.470          O  
ATOM    706  CB  LYS A  50       8.073  27.575 -11.588  1.00  7.400          C  
ATOM    707  CG  LYS A  50       6.855  27.688 -10.663  1.00  7.400          C  
ATOM    708  CD  LYS A  50       7.259  28.120  -9.255  1.00  7.400          C  
ATOM    709  CE  LYS A  50       6.042  28.263  -8.350  1.00  7.400          C  
ATOM    710  NZ  LYS A  50       6.421  28.651  -6.957  1.00  7.400          N  
ATOM    711  H   LYS A  50       9.793  27.450 -13.507  1.00  6.050          H  
ATOM    712  HA  LYS A  50       7.422  25.950 -12.787  1.00  6.460          H  
ATOM    713 1HB  LYS A  50       8.818  26.965 -11.082  1.00  8.880          H  
ATOM    714 2HB  LYS A  50       8.492  28.569 -11.712  1.00  8.880          H  
ATOM    715 1HG  LYS A  50       6.155  28.428 -11.063  1.00  8.880          H  
ATOM    716 2HG  LYS A  50       6.345  26.727 -10.615  1.00  8.880          H  
ATOM    717 1HD  LYS A  50       7.930  27.376  -8.827  1.00  8.880          H  
ATOM    718 2HD  LYS A  50       7.783  29.068  -9.297  1.00  8.880          H  
ATOM    719 1HE  LYS A  50       5.382  29.026  -8.762  1.00  8.880          H  
ATOM    720 2HE  LYS A  50       5.508  27.314  -8.320  1.00  8.880          H  
ATOM    721 1HZ  LYS A  50       5.586  28.735  -6.392  1.00  8.880          H  
ATOM    722 2HZ  LYS A  50       7.024  27.942  -6.560  1.00  8.880          H  
ATOM    723 3HZ  LYS A  50       6.906  29.535  -6.970  1.00  8.880          H  
ATOM    724  N   PHE A  51       6.825  28.892 -14.138  1.00  4.580          N  
ATOM    725  CA  PHE A  51       5.680  29.633 -14.631  1.00  4.000          C  
ATOM    726  C   PHE A  51       5.422  29.350 -16.095  1.00  3.250          C  
ATOM    727  O   PHE A  51       5.368  30.247 -16.943  1.00  3.560          O  
ATOM    728  CB  PHE A  51       5.909  31.086 -14.335  1.00  5.830          C  
ATOM    729  CG  PHE A  51       5.973  31.323 -12.836  1.00  5.830          C  
ATOM    730  CD1 PHE A  51       7.187  31.254 -12.169  1.00  5.830          C  
ATOM    731  CD2 PHE A  51       4.834  31.626 -12.100  1.00  5.830          C  
ATOM    732  CE1 PHE A  51       7.267  31.475 -10.810  1.00  5.830          C  
ATOM    733  CE2 PHE A  51       4.916  31.851 -10.736  1.00  5.830          C  
ATOM    734  CZ  PHE A  51       6.135  31.775 -10.092  1.00  5.830          C  
ATOM    735  H   PHE A  51       7.750  29.293 -14.166  1.00  5.500          H  
ATOM    736  HA  PHE A  51       4.799  29.321 -14.070  1.00  4.800          H  
ATOM    737 1HB  PHE A  51       6.846  31.426 -14.787  1.00  7.000          H  
ATOM    738 2HB  PHE A  51       5.103  31.691 -14.750  1.00  7.000          H  
ATOM    739  HD1 PHE A  51       8.089  31.026 -12.734  1.00  7.000          H  
ATOM    740  HD2 PHE A  51       3.866  31.692 -12.610  1.00  7.000          H  
ATOM    741  HE1 PHE A  51       8.234  31.419 -10.308  1.00  7.000          H  
ATOM    742  HE2 PHE A  51       4.012  32.098 -10.164  1.00  7.000          H  
ATOM    743  HZ  PHE A  51       6.195  31.959  -9.021  1.00  7.000          H  
ATOM    744  N   PHE A  52       5.288  28.061 -16.368  1.00  2.530          N  
ATOM    745  CA  PHE A  52       5.004  27.507 -17.669  1.00  1.600          C  
ATOM    746  C   PHE A  52       5.718  28.243 -18.769  1.00  0.470          C  
ATOM    747  O   PHE A  52       5.350  27.849 -19.857  1.00  1.160          O  
ATOM    748  CB  PHE A  52       3.496  27.629 -17.957  1.00  2.610          C  
ATOM    749  CG  PHE A  52       2.613  27.010 -16.914  1.00  2.610          C  
ATOM    750  CD1 PHE A  52       2.071  27.801 -15.901  1.00  2.610          C  
ATOM    751  CD2 PHE A  52       2.307  25.656 -16.939  1.00  2.610          C  
ATOM    752  CE1 PHE A  52       1.266  27.250 -14.930  1.00  2.610          C  
ATOM    753  CE2 PHE A  52       1.493  25.103 -15.966  1.00  2.610          C  
ATOM    754  CZ  PHE A  52       0.978  25.898 -14.959  1.00  2.610          C  
ATOM    755  H   PHE A  52       5.333  27.436 -15.561  1.00  3.040          H  
ATOM    756  HA  PHE A  52       5.312  26.460 -17.677  1.00  1.920          H  
ATOM    757 1HB  PHE A  52       3.232  28.686 -18.051  1.00  3.130          H  
ATOM    758 2HB  PHE A  52       3.267  27.162 -18.914  1.00  3.130          H  
ATOM    759  HD1 PHE A  52       2.300  28.869 -15.878  1.00  3.130          H  
ATOM    760  HD2 PHE A  52       2.715  25.025 -17.735  1.00  3.130          H  
ATOM    761  HE1 PHE A  52       0.857  27.880 -14.140  1.00  3.130          H  
ATOM    762  HE2 PHE A  52       1.257  24.038 -15.991  1.00  3.130          H  
ATOM    763  HZ  PHE A  52       0.339  25.461 -14.193  1.00  3.130          H  
ATOM    764  N   PHE A  53       7.015  28.530 -18.679  1.00  0.370          N  
ATOM    765  CA  PHE A  53       8.135  27.668 -18.403  1.00  1.060          C  
ATOM    766  C   PHE A  53       9.227  28.590 -17.815  1.00  1.010          C  
ATOM    767  O   PHE A  53       8.930  29.651 -17.266  1.00  1.460          O  
ATOM    768  CB  PHE A  53       8.538  27.016 -19.751  1.00  1.210          C  
ATOM    769  CG  PHE A  53       9.089  28.018 -20.763  1.00  1.210          C  
ATOM    770  CD1 PHE A  53      10.462  28.163 -20.968  1.00  1.210          C  
ATOM    771  CD2 PHE A  53       8.237  28.862 -21.458  1.00  1.210          C  
ATOM    772  CE1 PHE A  53      10.950  29.106 -21.824  1.00  1.210          C  
ATOM    773  CE2 PHE A  53       8.727  29.807 -22.311  1.00  1.210          C  
ATOM    774  CZ  PHE A  53      10.083  29.930 -22.487  1.00  1.210          C  
ATOM    775  H   PHE A  53       7.128  29.416 -18.203  1.00  0.440          H  
ATOM    776  HA  PHE A  53       7.863  26.906 -17.669  1.00  1.270          H  
ATOM    777 1HB  PHE A  53       9.251  26.233 -19.612  1.00  1.450          H  
ATOM    778 2HB  PHE A  53       7.654  26.549 -20.193  1.00  1.450          H  
ATOM    779  HD1 PHE A  53      11.155  27.505 -20.435  1.00  1.450          H  
ATOM    780  HD2 PHE A  53       7.154  28.776 -21.317  1.00  1.450          H  
ATOM    781  HE1 PHE A  53      12.036  29.216 -21.984  1.00  1.450          H  
ATOM    782  HE2 PHE A  53       8.046  30.464 -22.854  1.00  1.450          H  
ATOM    783  HZ  PHE A  53      10.478  30.682 -23.171  1.00  1.450          H  
ATOM    784  N   PHE A  54      10.474  28.183 -17.880  1.00  0.670          N  
ATOM    785  CA  PHE A  54      11.650  28.867 -17.346  1.00  0.560          C  
ATOM    786  C   PHE A  54      11.696  30.351 -17.629  1.00  0.460          C  
ATOM    787  O   PHE A  54      12.026  31.121 -16.735  1.00  0.350          O  
ATOM    788  CB  PHE A  54      12.927  28.221 -17.886  1.00  0.830          C  
ATOM    789  CG  PHE A  54      14.171  28.839 -17.377  1.00  0.830          C  
ATOM    790  CD1 PHE A  54      14.662  28.491 -16.127  1.00  0.830          C  
ATOM    791  CD2 PHE A  54      14.861  29.770 -18.124  1.00  0.830          C  
ATOM    792  CE1 PHE A  54      15.814  29.064 -15.641  1.00  0.830          C  
ATOM    793  CE2 PHE A  54      16.006  30.344 -17.640  1.00  0.830          C  
ATOM    794  CZ  PHE A  54      16.488  29.991 -16.397  1.00  0.830          C  
ATOM    795  H   PHE A  54      10.646  27.292 -18.299  1.00  0.800          H  
ATOM    796  HA  PHE A  54      11.647  28.754 -16.264  1.00  0.670          H  
ATOM    797 1HB  PHE A  54      12.948  27.169 -17.625  1.00  0.990          H  
ATOM    798 2HB  PHE A  54      12.939  28.285 -18.972  1.00  0.990          H  
ATOM    799  HD1 PHE A  54      14.124  27.756 -15.530  1.00  0.990          H  
ATOM    800  HD2 PHE A  54      14.491  30.062 -19.112  1.00  0.990          H  
ATOM    801  HE1 PHE A  54      16.189  28.785 -14.657  1.00  0.990          H  
ATOM    802  HE2 PHE A  54      16.529  31.083 -18.249  1.00  0.990          H  
ATOM    803  HZ  PHE A  54      17.398  30.451 -16.016  1.00  0.990          H  
ATOM    804  N   ASP A  55      11.370  30.773 -18.845  1.00  0.580          N  
ATOM    805  CA  ASP A  55      11.435  32.190 -19.185  1.00  0.650          C  
ATOM    806  C   ASP A  55      10.078  32.887 -19.063  1.00  0.600          C  
ATOM    807  O   ASP A  55       9.891  33.984 -19.599  1.00  0.750          O  
ATOM    808  CB  ASP A  55      11.991  32.408 -20.590  1.00  0.880          C  
ATOM    809  CG  ASP A  55      13.458  32.030 -20.759  1.00  0.880          C  
ATOM    810  OD1 ASP A  55      14.287  32.530 -20.038  1.00  0.880          O  
ATOM    811  OD2 ASP A  55      13.728  31.191 -21.578  1.00  0.880          O  
ATOM    812  H   ASP A  55      11.088  30.105 -19.550  1.00  0.700          H  
ATOM    813  HA  ASP A  55      12.116  32.672 -18.483  1.00  0.780          H  
ATOM    814 1HB  ASP A  55      11.408  31.881 -21.290  1.00  1.060          H  
ATOM    815 2HB  ASP A  55      11.895  33.463 -20.840  1.00  1.060          H  
ATOM    816  N   GLY A  56       9.115  32.254 -18.399  1.00  0.410          N  
ATOM    817  CA  GLY A  56       7.825  32.883 -18.193  1.00  0.380          C  
ATOM    818  C   GLY A  56       7.984  33.884 -17.055  1.00  0.370          C  
ATOM    819  O   GLY A  56       8.979  33.858 -16.325  1.00  0.440          O  
ATOM    820  H   GLY A  56       9.281  31.337 -17.982  1.00  0.490          H  
ATOM    821 1HA  GLY A  56       7.495  33.384 -19.102  1.00  0.460          H  
ATOM    822 2HA  GLY A  56       7.081  32.128 -17.928  1.00  0.460          H  
ATOM    823  N   SER A  57       7.005  34.755 -16.867  1.00  0.440          N  
ATOM    824  CA  SER A  57       7.091  35.696 -15.767  1.00  0.510          C  
ATOM    825  C   SER A  57       6.867  34.973 -14.456  1.00  0.630          C  
ATOM    826  O   SER A  57       6.220  33.937 -14.440  1.00  0.760          O  
ATOM    827  CB  SER A  57       6.097  36.811 -15.995  1.00  0.690          C  
ATOM    828  OG  SER A  57       4.798  36.313 -16.000  1.00  0.690          O  
ATOM    829  H   SER A  57       6.193  34.760 -17.469  1.00  0.530          H  
ATOM    830  HA  SER A  57       8.095  36.126 -15.753  1.00  0.610          H  
ATOM    831 1HB  SER A  57       6.198  37.552 -15.204  1.00  0.820          H  
ATOM    832 2HB  SER A  57       6.307  37.305 -16.941  1.00  0.820          H  
ATOM    833  HG  SER A  57       4.220  37.074 -16.107  1.00  0.820          H  
ATOM    834  N   THR A  58       7.334  35.554 -13.358  1.00  0.660          N  
ATOM    835  CA  THR A  58       7.192  34.955 -12.042  1.00  0.730          C  
ATOM    836  C   THR A  58       6.245  35.788 -11.233  1.00  0.670          C  
ATOM    837  O   THR A  58       6.633  36.809 -10.665  1.00  1.270          O  
ATOM    838  CB  THR A  58       8.539  34.947 -11.320  1.00  0.990          C  
ATOM    839  OG1 THR A  58       9.011  36.296 -11.249  1.00  0.990          O  
ATOM    840  CG2 THR A  58       9.551  34.128 -12.108  1.00  0.990          C  
ATOM    841  H   THR A  58       7.847  36.421 -13.432  1.00  0.790          H  
ATOM    842  HA  THR A  58       6.786  33.962 -12.138  1.00  0.880          H  
ATOM    843  HB  THR A  58       8.423  34.541 -10.316  1.00  1.190          H  
ATOM    844  HG1 THR A  58       8.393  36.812 -10.683  1.00  1.190          H  
ATOM    845 1HG2 THR A  58      10.509  34.152 -11.594  1.00  1.190          H  
ATOM    846 2HG2 THR A  58       9.221  33.114 -12.192  1.00  1.190          H  
ATOM    847 3HG2 THR A  58       9.667  34.546 -13.106  1.00  1.190          H  
ATOM    848  N   LEU A  59       5.001  35.383 -11.220  1.00  0.150          N  
ATOM    849  CA  LEU A  59       3.943  36.179 -10.664  1.00  0.300          C  
ATOM    850  C   LEU A  59       3.438  35.786  -9.285  1.00  0.090          C  
ATOM    851  O   LEU A  59       3.434  34.614  -8.914  1.00  0.340          O  
ATOM    852  CB  LEU A  59       2.855  36.134 -11.706  1.00  0.360          C  
ATOM    853  CG  LEU A  59       3.281  36.708 -13.116  1.00  0.360          C  
ATOM    854  CD1 LEU A  59       2.177  36.502 -14.080  1.00  0.360          C  
ATOM    855  CD2 LEU A  59       3.630  38.203 -13.029  1.00  0.360          C  
ATOM    856  H   LEU A  59       4.762  34.514 -11.683  1.00  0.180          H  
ATOM    857  HA  LEU A  59       4.308  37.195 -10.563  1.00  0.360          H  
ATOM    858 1HB  LEU A  59       2.583  35.090 -11.856  1.00  0.430          H  
ATOM    859 2HB  LEU A  59       2.037  36.617 -11.344  1.00  0.430          H  
ATOM    860  HG  LEU A  59       4.148  36.161 -13.482  1.00  0.430          H  
ATOM    861 1HD1 LEU A  59       2.459  36.873 -15.055  1.00  0.430          H  
ATOM    862 2HD1 LEU A  59       1.980  35.453 -14.148  1.00  0.430          H  
ATOM    863 3HD1 LEU A  59       1.297  37.021 -13.749  1.00  0.430          H  
ATOM    864 1HD2 LEU A  59       3.911  38.556 -14.020  1.00  0.430          H  
ATOM    865 2HD2 LEU A  59       2.769  38.765 -12.683  1.00  0.430          H  
ATOM    866 3HD2 LEU A  59       4.463  38.372 -12.359  1.00  0.430          H  
ATOM    867  N   GLU A  60       2.974  36.799  -8.546  1.00  0.280          N  
ATOM    868  CA  GLU A  60       2.430  36.655  -7.197  1.00  0.140          C  
ATOM    869  C   GLU A  60       1.054  37.310  -7.041  1.00  0.140          C  
ATOM    870  O   GLU A  60       0.668  38.196  -7.816  1.00  0.200          O  
ATOM    871  CB  GLU A  60       3.391  37.252  -6.161  1.00  0.250          C  
ATOM    872  CG  GLU A  60       4.760  36.569  -6.078  1.00  0.250          C  
ATOM    873  CD  GLU A  60       5.648  37.155  -4.997  1.00  0.250          C  
ATOM    874  OE1 GLU A  60       5.227  38.095  -4.364  1.00  0.250          O  
ATOM    875  OE2 GLU A  60       6.736  36.661  -4.806  1.00  0.250          O  
ATOM    876  H   GLU A  60       3.016  37.728  -8.939  1.00  0.340          H  
ATOM    877  HA  GLU A  60       2.318  35.591  -6.986  1.00  0.170          H  
ATOM    878 1HB  GLU A  60       3.558  38.305  -6.388  1.00  0.300          H  
ATOM    879 2HB  GLU A  60       2.934  37.202  -5.172  1.00  0.300          H  
ATOM    880 1HG  GLU A  60       4.614  35.507  -5.886  1.00  0.300          H  
ATOM    881 2HG  GLU A  60       5.262  36.667  -7.040  1.00  0.300          H  
ATOM    882  N   GLY A  61       0.332  36.889  -6.008  1.00  0.110          N  
ATOM    883  CA  GLY A  61      -0.969  37.453  -5.668  1.00  0.120          C  
ATOM    884  C   GLY A  61      -1.266  37.174  -4.203  1.00  0.130          C  
ATOM    885  O   GLY A  61      -0.434  36.609  -3.486  1.00  0.150          O  
ATOM    886  H   GLY A  61       0.704  36.152  -5.425  1.00  0.130          H  
ATOM    887 1HA  GLY A  61      -0.975  38.527  -5.848  1.00  0.140          H  
ATOM    888 2HA  GLY A  61      -1.745  37.009  -6.295  1.00  0.140          H  
ATOM    889  N   TYR A  62      -2.442  37.578  -3.754  1.00  0.120          N  
ATOM    890  CA  TYR A  62      -2.831  37.435  -2.355  1.00  0.150          C  
ATOM    891  C   TYR A  62      -4.339  37.416  -2.187  1.00  0.180          C  
ATOM    892  O   TYR A  62      -5.079  37.785  -3.099  1.00  0.130          O  
ATOM    893  CB  TYR A  62      -2.211  38.579  -1.552  1.00  0.200          C  
ATOM    894  CG  TYR A  62      -2.670  39.917  -2.055  1.00  0.200          C  
ATOM    895  CD1 TYR A  62      -3.763  40.536  -1.494  1.00  0.200          C  
ATOM    896  CD2 TYR A  62      -1.999  40.515  -3.119  1.00  0.200          C  
ATOM    897  CE1 TYR A  62      -4.181  41.736  -1.995  1.00  0.200          C  
ATOM    898  CE2 TYR A  62      -2.428  41.710  -3.617  1.00  0.200          C  
ATOM    899  CZ  TYR A  62      -3.517  42.316  -3.065  1.00  0.200          C  
ATOM    900  OH  TYR A  62      -3.967  43.507  -3.571  1.00  0.200          O  
ATOM    901  H   TYR A  62      -3.084  38.027  -4.416  1.00  0.140          H  
ATOM    902  HA  TYR A  62      -2.446  36.486  -1.983  1.00  0.180          H  
ATOM    903 1HB  TYR A  62      -2.487  38.490  -0.501  1.00  0.240          H  
ATOM    904 2HB  TYR A  62      -1.124  38.535  -1.619  1.00  0.240          H  
ATOM    905  HD1 TYR A  62      -4.296  40.073  -0.661  1.00  0.240          H  
ATOM    906  HD2 TYR A  62      -1.135  40.028  -3.564  1.00  0.240          H  
ATOM    907  HE1 TYR A  62      -5.039  42.231  -1.566  1.00  0.240          H  
ATOM    908  HE2 TYR A  62      -1.911  42.174  -4.456  1.00  0.240          H  
ATOM    909  HH  TYR A  62      -4.887  43.648  -3.274  1.00  0.240          H  
ATOM    910  N   TYR A  63      -4.812  37.035  -1.006  1.00  0.250          N  
ATOM    911  CA  TYR A  63      -6.250  37.039  -0.808  1.00  0.280          C  
ATOM    912  C   TYR A  63      -6.736  38.063   0.206  1.00  0.300          C  
ATOM    913  O   TYR A  63      -6.085  38.327   1.220  1.00  0.290          O  
ATOM    914  CB  TYR A  63      -6.710  35.647  -0.394  1.00  0.380          C  
ATOM    915  CG  TYR A  63      -6.554  34.606  -1.478  1.00  0.380          C  
ATOM    916  CD1 TYR A  63      -5.339  33.968  -1.678  1.00  0.380          C  
ATOM    917  CD2 TYR A  63      -7.634  34.272  -2.253  1.00  0.380          C  
ATOM    918  CE1 TYR A  63      -5.223  33.010  -2.660  1.00  0.380          C  
ATOM    919  CE2 TYR A  63      -7.526  33.318  -3.224  1.00  0.380          C  
ATOM    920  CZ  TYR A  63      -6.326  32.684  -3.435  1.00  0.380          C  
ATOM    921  OH  TYR A  63      -6.214  31.720  -4.412  1.00  0.380          O  
ATOM    922  H   TYR A  63      -4.190  36.743  -0.265  1.00  0.300          H  
ATOM    923  HA  TYR A  63      -6.714  37.283  -1.755  1.00  0.340          H  
ATOM    924 1HB  TYR A  63      -6.153  35.320   0.483  1.00  0.460          H  
ATOM    925 2HB  TYR A  63      -7.763  35.692  -0.118  1.00  0.460          H  
ATOM    926  HD1 TYR A  63      -4.477  34.222  -1.064  1.00  0.460          H  
ATOM    927  HD2 TYR A  63      -8.576  34.760  -2.092  1.00  0.460          H  
ATOM    928  HE1 TYR A  63      -4.271  32.507  -2.822  1.00  0.460          H  
ATOM    929  HE2 TYR A  63      -8.396  33.063  -3.828  1.00  0.460          H  
ATOM    930  HH  TYR A  63      -7.044  31.647  -4.889  1.00  0.460          H  
ATOM    931  N   VAL A  64      -7.914  38.608  -0.082  1.00  0.320          N  
ATOM    932  CA  VAL A  64      -8.615  39.540   0.792  1.00  0.350          C  
ATOM    933  C   VAL A  64     -10.006  39.001   1.060  1.00  0.390          C  
ATOM    934  O   VAL A  64     -10.815  38.890   0.144  1.00  0.350          O  
ATOM    935  CB  VAL A  64      -8.712  40.932   0.128  1.00  0.480          C  
ATOM    936  CG1 VAL A  64      -9.458  41.909   1.030  1.00  0.480          C  
ATOM    937  CG2 VAL A  64      -7.314  41.441  -0.170  1.00  0.480          C  
ATOM    938  H   VAL A  64      -8.328  38.324  -0.977  1.00  0.380          H  
ATOM    939  HA  VAL A  64      -8.076  39.623   1.736  1.00  0.420          H  
ATOM    940  HB  VAL A  64      -9.277  40.851  -0.803  1.00  0.570          H  
ATOM    941 1HG1 VAL A  64      -9.519  42.877   0.534  1.00  0.570          H  
ATOM    942 2HG1 VAL A  64     -10.472  41.548   1.230  1.00  0.570          H  
ATOM    943 3HG1 VAL A  64      -8.925  42.017   1.973  1.00  0.570          H  
ATOM    944 1HG2 VAL A  64      -7.374  42.415  -0.641  1.00  0.570          H  
ATOM    945 2HG2 VAL A  64      -6.749  41.520   0.758  1.00  0.570          H  
ATOM    946 3HG2 VAL A  64      -6.814  40.747  -0.841  1.00  0.570          H  
ATOM    947  N   ASP A  65     -10.303  38.658   2.309  1.00  0.470          N  
ATOM    948  CA  ASP A  65     -11.600  38.063   2.643  1.00  0.520          C  
ATOM    949  C   ASP A  65     -11.892  36.876   1.714  1.00  0.470          C  
ATOM    950  O   ASP A  65     -13.005  36.708   1.209  1.00  0.460          O  
ATOM    951  CB  ASP A  65     -12.701  39.121   2.573  1.00  0.710          C  
ATOM    952  CG  ASP A  65     -12.469  40.244   3.592  1.00  0.710          C  
ATOM    953  OD1 ASP A  65     -11.956  39.961   4.660  1.00  0.710          O  
ATOM    954  OD2 ASP A  65     -12.794  41.371   3.296  1.00  0.710          O  
ATOM    955  H   ASP A  65      -9.624  38.809   3.045  1.00  0.560          H  
ATOM    956  HA  ASP A  65     -11.556  37.684   3.665  1.00  0.620          H  
ATOM    957 1HB  ASP A  65     -12.755  39.548   1.571  1.00  0.850          H  
ATOM    958 2HB  ASP A  65     -13.665  38.655   2.779  1.00  0.850          H  
ATOM    959  N   ASP A  66     -10.843  36.080   1.478  1.00  0.460          N  
ATOM    960  CA  ASP A  66     -10.805  34.890   0.629  1.00  0.440          C  
ATOM    961  C   ASP A  66     -11.005  35.153  -0.873  1.00  0.360          C  
ATOM    962  O   ASP A  66     -11.071  34.209  -1.665  1.00  0.350          O  
ATOM    963  CB  ASP A  66     -11.822  33.859   1.120  1.00  0.620          C  
ATOM    964  CG  ASP A  66     -11.514  33.379   2.544  1.00  0.620          C  
ATOM    965  OD1 ASP A  66     -10.353  33.209   2.865  1.00  0.620          O  
ATOM    966  OD2 ASP A  66     -12.438  33.192   3.300  1.00  0.620          O  
ATOM    967  H   ASP A  66      -9.988  36.313   1.963  1.00  0.550          H  
ATOM    968  HA  ASP A  66      -9.817  34.442   0.745  1.00  0.530          H  
ATOM    969 1HB  ASP A  66     -12.828  34.273   1.089  1.00  0.750          H  
ATOM    970 2HB  ASP A  66     -11.810  32.996   0.454  1.00  0.750          H  
ATOM    971  N   ALA A  67     -11.041  36.415  -1.293  1.00  0.300          N  
ATOM    972  CA  ALA A  67     -11.134  36.749  -2.706  1.00  0.230          C  
ATOM    973  C   ALA A  67      -9.733  36.966  -3.258  1.00  0.220          C  
ATOM    974  O   ALA A  67      -8.876  37.520  -2.574  1.00  0.260          O  
ATOM    975  CB  ALA A  67     -11.994  37.979  -2.893  1.00  0.350          C  
ATOM    976  H   ALA A  67     -11.015  37.189  -0.626  1.00  0.360          H  
ATOM    977  HA  ALA A  67     -11.589  35.911  -3.233  1.00  0.280          H  
ATOM    978 1HB  ALA A  67     -12.064  38.195  -3.925  1.00  0.420          H  
ATOM    979 2HB  ALA A  67     -12.988  37.791  -2.492  1.00  0.420          H  
ATOM    980 3HB  ALA A  67     -11.544  38.823  -2.366  1.00  0.420          H  
ATOM    981  N   LEU A  68      -9.479  36.567  -4.496  1.00  0.170          N  
ATOM    982  CA  LEU A  68      -8.133  36.765  -5.037  1.00  0.150          C  
ATOM    983  C   LEU A  68      -7.881  38.122  -5.690  1.00  0.130          C  
ATOM    984  O   LEU A  68      -8.656  38.598  -6.529  1.00  0.120          O  
ATOM    985  CB  LEU A  68      -7.816  35.662  -6.067  1.00  0.220          C  
ATOM    986  CG  LEU A  68      -6.420  35.722  -6.795  1.00  0.220          C  
ATOM    987  CD1 LEU A  68      -5.251  35.514  -5.821  1.00  0.220          C  
ATOM    988  CD2 LEU A  68      -6.390  34.649  -7.837  1.00  0.220          C  
ATOM    989  H   LEU A  68     -10.195  36.106  -5.040  1.00  0.200          H  
ATOM    990  HA  LEU A  68      -7.431  36.667  -4.210  1.00  0.180          H  
ATOM    991 1HB  LEU A  68      -7.887  34.707  -5.583  1.00  0.260          H  
ATOM    992 2HB  LEU A  68      -8.574  35.700  -6.846  1.00  0.260          H  
ATOM    993  HG  LEU A  68      -6.297  36.692  -7.269  1.00  0.260          H  
ATOM    994 1HD1 LEU A  68      -4.307  35.560  -6.376  1.00  0.260          H  
ATOM    995 2HD1 LEU A  68      -5.247  36.285  -5.067  1.00  0.260          H  
ATOM    996 3HD1 LEU A  68      -5.339  34.549  -5.344  1.00  0.260          H  
ATOM    997 1HD2 LEU A  68      -5.448  34.712  -8.357  1.00  0.260          H  
ATOM    998 2HD2 LEU A  68      -6.494  33.671  -7.368  1.00  0.260          H  
ATOM    999 3HD2 LEU A  68      -7.204  34.799  -8.530  1.00  0.260          H  
ATOM   1000  N   GLN A  69      -6.769  38.739  -5.306  1.00  0.110          N  
ATOM   1001  CA  GLN A  69      -6.307  39.966  -5.926  1.00  0.080          C  
ATOM   1002  C   GLN A  69      -4.896  39.688  -6.450  1.00  0.080          C  
ATOM   1003  O   GLN A  69      -4.113  38.980  -5.803  1.00  0.090          O  
ATOM   1004  CB  GLN A  69      -6.307  41.151  -4.935  1.00  0.120          C  
ATOM   1005  CG  GLN A  69      -7.704  41.612  -4.409  1.00  0.120          C  
ATOM   1006  CD  GLN A  69      -7.657  42.908  -3.486  1.00  0.120          C  
ATOM   1007  OE1 GLN A  69      -6.589  43.455  -3.155  1.00  0.120          O  
ATOM   1008  NE2 GLN A  69      -8.831  43.406  -3.085  1.00  0.120          N  
ATOM   1009  H   GLN A  69      -6.205  38.335  -4.548  1.00  0.130          H  
ATOM   1010  HA  GLN A  69      -6.946  40.207  -6.771  1.00  0.100          H  
ATOM   1011 1HB  GLN A  69      -5.744  40.843  -4.071  1.00  0.150          H  
ATOM   1012 2HB  GLN A  69      -5.796  42.004  -5.379  1.00  0.150          H  
ATOM   1013 1HG  GLN A  69      -8.332  41.838  -5.259  1.00  0.150          H  
ATOM   1014 2HG  GLN A  69      -8.145  40.798  -3.826  1.00  0.150          H  
ATOM   1015 1HE2 GLN A  69      -8.860  44.222  -2.511  1.00  0.150          H  
ATOM   1016 2HE2 GLN A  69      -9.727  42.979  -3.368  1.00  0.150          H  
ATOM   1017  N   GLY A  70      -4.544  40.275  -7.583  1.00  0.070          N  
ATOM   1018  CA  GLY A  70      -3.204  40.066  -8.105  1.00  0.090          C  
ATOM   1019  C   GLY A  70      -3.211  38.832  -8.981  1.00  0.100          C  
ATOM   1020  O   GLY A  70      -4.190  38.561  -9.666  1.00  0.100          O  
ATOM   1021  H   GLY A  70      -5.241  40.816  -8.104  1.00  0.080          H  
ATOM   1022 1HA  GLY A  70      -2.892  40.934  -8.685  1.00  0.110          H  
ATOM   1023 2HA  GLY A  70      -2.495  39.944  -7.288  1.00  0.110          H  
ATOM   1024  N   GLN A  71      -2.111  38.115  -9.045  1.00  0.120          N  
ATOM   1025  CA  GLN A  71      -2.042  37.033 -10.006  1.00  0.110          C  
ATOM   1026  C   GLN A  71      -2.466  35.671  -9.477  1.00  0.140          C  
ATOM   1027  O   GLN A  71      -2.318  35.382  -8.288  1.00  0.140          O  
ATOM   1028  CB  GLN A  71      -0.620  36.971 -10.511  1.00  0.160          C  
ATOM   1029  CG  GLN A  71      -0.175  38.236 -11.185  1.00  0.160          C  
ATOM   1030  CD  GLN A  71      -0.874  38.455 -12.430  1.00  0.160          C  
ATOM   1031  OE1 GLN A  71      -1.102  37.525 -13.248  1.00  0.160          O  
ATOM   1032  NE2 GLN A  71      -1.216  39.712 -12.619  1.00  0.160          N  
ATOM   1033  H   GLN A  71      -1.289  38.313  -8.463  1.00  0.140          H  
ATOM   1034  HA  GLN A  71      -2.697  37.279 -10.837  1.00  0.130          H  
ATOM   1035 1HB  GLN A  71       0.051  36.739  -9.702  1.00  0.190          H  
ATOM   1036 2HB  GLN A  71      -0.540  36.188 -11.208  1.00  0.190          H  
ATOM   1037 1HG  GLN A  71      -0.439  39.061 -10.534  1.00  0.190          H  
ATOM   1038 2HG  GLN A  71       0.859  38.290 -11.368  1.00  0.190          H  
ATOM   1039 1HE2 GLN A  71      -1.692  40.013 -13.452  1.00  0.190          H  
ATOM   1040 2HE2 GLN A  71      -0.989  40.397 -11.928  1.00  0.190          H  
ATOM   1041  N   GLY A  72      -2.907  34.810 -10.400  1.00  0.160          N  
ATOM   1042  CA  GLY A  72      -3.219  33.418 -10.082  1.00  0.190          C  
ATOM   1043  C   GLY A  72      -3.496  32.561 -11.317  1.00  0.190          C  
ATOM   1044  O   GLY A  72      -3.527  33.047 -12.454  1.00  0.190          O  
ATOM   1045  H   GLY A  72      -3.078  35.175 -11.342  1.00  0.190          H  
ATOM   1046 1HA  GLY A  72      -2.386  32.988  -9.525  1.00  0.230          H  
ATOM   1047 2HA  GLY A  72      -4.080  33.379  -9.425  1.00  0.230          H  
ATOM   1048  N   VAL A  73      -3.693  31.257 -11.089  1.00  0.200          N  
ATOM   1049  CA  VAL A  73      -3.880  30.310 -12.190  1.00  0.220          C  
ATOM   1050  C   VAL A  73      -5.127  29.429 -12.151  1.00  0.220          C  
ATOM   1051  O   VAL A  73      -5.443  28.800 -11.139  1.00  0.280          O  
ATOM   1052  CB  VAL A  73      -2.631  29.402 -12.314  1.00  0.300          C  
ATOM   1053  CG1 VAL A  73      -2.824  28.362 -13.394  1.00  0.300          C  
ATOM   1054  CG2 VAL A  73      -1.441  30.248 -12.693  1.00  0.300          C  
ATOM   1055  H   VAL A  73      -3.696  30.914 -10.136  1.00  0.240          H  
ATOM   1056  HA  VAL A  73      -3.930  30.899 -13.096  1.00  0.260          H  
ATOM   1057  HB  VAL A  73      -2.450  28.895 -11.370  1.00  0.360          H  
ATOM   1058 1HG1 VAL A  73      -1.923  27.755 -13.472  1.00  0.360          H  
ATOM   1059 2HG1 VAL A  73      -3.663  27.706 -13.173  1.00  0.360          H  
ATOM   1060 3HG1 VAL A  73      -3.004  28.881 -14.335  1.00  0.360          H  
ATOM   1061 1HG2 VAL A  73      -0.559  29.625 -12.789  1.00  0.360          H  
ATOM   1062 2HG2 VAL A  73      -1.639  30.734 -13.640  1.00  0.360          H  
ATOM   1063 3HG2 VAL A  73      -1.256  31.002 -11.938  1.00  0.360          H  
ATOM   1064  N   TYR A  74      -5.798  29.375 -13.300  1.00  0.180          N  
ATOM   1065  CA  TYR A  74      -6.975  28.552 -13.548  1.00  0.180          C  
ATOM   1066  C   TYR A  74      -6.693  27.441 -14.569  1.00  0.180          C  
ATOM   1067  O   TYR A  74      -6.131  27.687 -15.636  1.00  0.110          O  
ATOM   1068  CB  TYR A  74      -8.125  29.417 -14.050  1.00  0.250          C  
ATOM   1069  CG  TYR A  74      -9.319  28.611 -14.466  1.00  0.250          C  
ATOM   1070  CD1 TYR A  74     -10.171  28.113 -13.503  1.00  0.250          C  
ATOM   1071  CD2 TYR A  74      -9.560  28.354 -15.816  1.00  0.250          C  
ATOM   1072  CE1 TYR A  74     -11.261  27.368 -13.874  1.00  0.250          C  
ATOM   1073  CE2 TYR A  74     -10.654  27.609 -16.173  1.00  0.250          C  
ATOM   1074  CZ  TYR A  74     -11.502  27.118 -15.213  1.00  0.250          C  
ATOM   1075  OH  TYR A  74     -12.603  26.376 -15.570  1.00  0.250          O  
ATOM   1076  H   TYR A  74      -5.429  29.961 -14.053  1.00  0.220          H  
ATOM   1077  HA  TYR A  74      -7.269  28.078 -12.612  1.00  0.220          H  
ATOM   1078 1HB  TYR A  74      -8.433  30.108 -13.264  1.00  0.300          H  
ATOM   1079 2HB  TYR A  74      -7.796  30.011 -14.888  1.00  0.300          H  
ATOM   1080  HD1 TYR A  74      -9.980  28.311 -12.450  1.00  0.300          H  
ATOM   1081  HD2 TYR A  74      -8.887  28.739 -16.583  1.00  0.300          H  
ATOM   1082  HE1 TYR A  74     -11.936  26.975 -13.115  1.00  0.300          H  
ATOM   1083  HE2 TYR A  74     -10.852  27.405 -17.202  1.00  0.300          H  
ATOM   1084  HH  TYR A  74     -12.643  26.284 -16.528  1.00  0.300          H  
ATOM   1085  N   THR A  75      -7.099  26.212 -14.273  1.00  0.270          N  
ATOM   1086  CA  THR A  75      -6.863  25.130 -15.234  1.00  0.310          C  
ATOM   1087  C   THR A  75      -8.168  24.740 -15.918  1.00  0.300          C  
ATOM   1088  O   THR A  75      -9.190  24.531 -15.263  1.00  0.290          O  
ATOM   1089  CB  THR A  75      -6.207  23.895 -14.566  1.00  0.420          C  
ATOM   1090  OG1 THR A  75      -4.945  24.276 -13.996  1.00  0.420          O  
ATOM   1091  CG2 THR A  75      -5.938  22.797 -15.624  1.00  0.420          C  
ATOM   1092  H   THR A  75      -7.569  26.025 -13.398  1.00  0.320          H  
ATOM   1093  HA  THR A  75      -6.183  25.480 -16.010  1.00  0.370          H  
ATOM   1094  HB  THR A  75      -6.857  23.503 -13.785  1.00  0.500          H  
ATOM   1095  HG1 THR A  75      -5.100  24.853 -13.247  1.00  0.500          H  
ATOM   1096 1HG2 THR A  75      -5.461  21.947 -15.145  1.00  0.500          H  
ATOM   1097 2HG2 THR A  75      -6.870  22.470 -16.076  1.00  0.500          H  
ATOM   1098 3HG2 THR A  75      -5.281  23.191 -16.404  1.00  0.500          H  
ATOM   1099  N   TYR A  76      -8.116  24.653 -17.244  1.00  0.320          N  
ATOM   1100  CA  TYR A  76      -9.244  24.294 -18.088  1.00  0.320          C  
ATOM   1101  C   TYR A  76      -9.448  22.792 -18.170  1.00  0.320          C  
ATOM   1102  O   TYR A  76      -8.516  22.002 -18.009  1.00  0.310          O  
ATOM   1103  CB  TYR A  76      -9.080  24.830 -19.507  1.00  0.450          C  
ATOM   1104  CG  TYR A  76      -9.251  26.318 -19.697  1.00  0.450          C  
ATOM   1105  CD1 TYR A  76      -8.156  27.155 -19.834  1.00  0.450          C  
ATOM   1106  CD2 TYR A  76     -10.528  26.840 -19.771  1.00  0.450          C  
ATOM   1107  CE1 TYR A  76      -8.345  28.497 -20.059  1.00  0.450          C  
ATOM   1108  CE2 TYR A  76     -10.716  28.187 -19.981  1.00  0.450          C  
ATOM   1109  CZ  TYR A  76      -9.637  29.016 -20.138  1.00  0.450          C  
ATOM   1110  OH  TYR A  76      -9.859  30.360 -20.371  1.00  0.450          O  
ATOM   1111  H   TYR A  76      -7.220  24.835 -17.702  1.00  0.380          H  
ATOM   1112  HA  TYR A  76     -10.149  24.722 -17.653  1.00  0.380          H  
ATOM   1113 1HB  TYR A  76      -8.089  24.559 -19.872  1.00  0.540          H  
ATOM   1114 2HB  TYR A  76      -9.793  24.329 -20.160  1.00  0.540          H  
ATOM   1115  HD1 TYR A  76      -7.153  26.760 -19.786  1.00  0.540          H  
ATOM   1116  HD2 TYR A  76     -11.393  26.181 -19.667  1.00  0.540          H  
ATOM   1117  HE1 TYR A  76      -7.489  29.138 -20.186  1.00  0.540          H  
ATOM   1118  HE2 TYR A  76     -11.724  28.595 -20.042  1.00  0.540          H  
ATOM   1119  HH  TYR A  76      -9.095  30.760 -20.851  1.00  0.540          H  
ATOM   1120  N   GLU A  77     -10.672  22.390 -18.484  1.00  0.350          N  
ATOM   1121  CA  GLU A  77     -11.010  20.982 -18.644  1.00  0.350          C  
ATOM   1122  C   GLU A  77     -10.181  20.287 -19.729  1.00  0.310          C  
ATOM   1123  O   GLU A  77      -9.888  19.097 -19.626  1.00  0.310          O  
ATOM   1124  CB  GLU A  77     -12.499  20.854 -18.977  1.00  0.490          C  
ATOM   1125  CG  GLU A  77     -13.433  21.341 -17.865  1.00  0.490          C  
ATOM   1126  CD  GLU A  77     -13.655  22.842 -17.884  1.00  0.490          C  
ATOM   1127  OE1 GLU A  77     -13.069  23.506 -18.722  1.00  0.490          O  
ATOM   1128  OE2 GLU A  77     -14.396  23.322 -17.070  1.00  0.490          O  
ATOM   1129  H   GLU A  77     -11.414  23.085 -18.602  1.00  0.420          H  
ATOM   1130  HA  GLU A  77     -10.817  20.479 -17.696  1.00  0.420          H  
ATOM   1131 1HB  GLU A  77     -12.720  21.417 -19.882  1.00  0.590          H  
ATOM   1132 2HB  GLU A  77     -12.735  19.809 -19.177  1.00  0.590          H  
ATOM   1133 1HG  GLU A  77     -14.396  20.842 -17.971  1.00  0.590          H  
ATOM   1134 2HG  GLU A  77     -13.011  21.055 -16.903  1.00  0.590          H  
ATOM   1135  N   ASP A  78      -9.772  21.031 -20.762  1.00  0.290          N  
ATOM   1136  CA  ASP A  78      -8.988  20.465 -21.854  1.00  0.260          C  
ATOM   1137  C   ASP A  78      -7.481  20.436 -21.568  1.00  0.220          C  
ATOM   1138  O   ASP A  78      -6.689  20.068 -22.440  1.00  0.190          O  
ATOM   1139  CB  ASP A  78      -9.265  21.230 -23.153  1.00  0.380          C  
ATOM   1140  CG  ASP A  78      -8.790  22.703 -23.168  1.00  0.380          C  
ATOM   1141  OD1 ASP A  78      -8.029  23.123 -22.299  1.00  0.380          O  
ATOM   1142  OD2 ASP A  78      -9.222  23.408 -24.051  1.00  0.380          O  
ATOM   1143  H   ASP A  78     -10.052  22.001 -20.826  1.00  0.350          H  
ATOM   1144  HA  ASP A  78      -9.315  19.435 -22.000  1.00  0.310          H  
ATOM   1145 1HB  ASP A  78      -8.778  20.709 -23.978  1.00  0.450          H  
ATOM   1146 2HB  ASP A  78     -10.337  21.214 -23.353  1.00  0.450          H  
ATOM   1147  N   GLY A  79      -7.081  20.804 -20.348  1.00  0.220          N  
ATOM   1148  CA  GLY A  79      -5.687  20.808 -19.936  1.00  0.200          C  
ATOM   1149  C   GLY A  79      -4.992  22.155 -20.107  1.00  0.210          C  
ATOM   1150  O   GLY A  79      -3.868  22.332 -19.630  1.00  0.230          O  
ATOM   1151  H   GLY A  79      -7.770  21.099 -19.653  1.00  0.260          H  
ATOM   1152 1HA  GLY A  79      -5.639  20.516 -18.887  1.00  0.240          H  
ATOM   1153 2HA  GLY A  79      -5.150  20.047 -20.497  1.00  0.240          H  
ATOM   1154  N   GLY A  80      -5.636  23.102 -20.784  1.00  0.210          N  
ATOM   1155  CA  GLY A  80      -5.038  24.414 -20.978  1.00  0.240          C  
ATOM   1156  C   GLY A  80      -4.925  25.155 -19.649  1.00  0.220          C  
ATOM   1157  O   GLY A  80      -5.715  24.949 -18.723  1.00  0.380          O  
ATOM   1158  H   GLY A  80      -6.565  22.913 -21.196  1.00  0.250          H  
ATOM   1159 1HA  GLY A  80      -4.050  24.310 -21.432  1.00  0.290          H  
ATOM   1160 2HA  GLY A  80      -5.655  24.989 -21.671  1.00  0.290          H  
ATOM   1161  N   VAL A  81      -3.963  26.059 -19.551  1.00  0.050          N  
ATOM   1162  CA  VAL A  81      -3.780  26.807 -18.310  1.00  0.050          C  
ATOM   1163  C   VAL A  81      -3.820  28.320 -18.454  1.00  0.050          C  
ATOM   1164  O   VAL A  81      -3.076  28.902 -19.236  1.00  0.040          O  
ATOM   1165  CB  VAL A  81      -2.441  26.404 -17.665  1.00  0.070          C  
ATOM   1166  CG1 VAL A  81      -2.227  27.193 -16.432  1.00  0.070          C  
ATOM   1167  CG2 VAL A  81      -2.461  24.914 -17.318  1.00  0.070          C  
ATOM   1168  H   VAL A  81      -3.341  26.204 -20.354  1.00  0.060          H  
ATOM   1169  HA  VAL A  81      -4.580  26.526 -17.625  1.00  0.060          H  
ATOM   1170  HB  VAL A  81      -1.621  26.612 -18.356  1.00  0.080          H  
ATOM   1171 1HG1 VAL A  81      -1.310  26.902 -15.987  1.00  0.080          H  
ATOM   1172 2HG1 VAL A  81      -2.187  28.261 -16.638  1.00  0.080          H  
ATOM   1173 3HG1 VAL A  81      -3.049  26.975 -15.756  1.00  0.080          H  
ATOM   1174 1HG2 VAL A  81      -1.517  24.635 -16.858  1.00  0.080          H  
ATOM   1175 2HG2 VAL A  81      -3.279  24.717 -16.623  1.00  0.080          H  
ATOM   1176 3HG2 VAL A  81      -2.605  24.320 -18.221  1.00  0.080          H  
ATOM   1177  N   LEU A  82      -4.679  28.953 -17.671  1.00  0.110          N  
ATOM   1178  CA  LEU A  82      -4.847  30.399 -17.662  1.00  0.180          C  
ATOM   1179  C   LEU A  82      -4.182  31.115 -16.502  1.00  0.180          C  
ATOM   1180  O   LEU A  82      -4.528  30.919 -15.338  1.00  0.200          O  
ATOM   1181  CB  LEU A  82      -6.343  30.705 -17.682  1.00  0.220          C  
ATOM   1182  CG  LEU A  82      -6.836  32.160 -17.474  1.00  0.220          C  
ATOM   1183  CD1 LEU A  82      -6.334  33.139 -18.558  1.00  0.220          C  
ATOM   1184  CD2 LEU A  82      -8.351  32.082 -17.516  1.00  0.220          C  
ATOM   1185  H   LEU A  82      -5.244  28.392 -17.033  1.00  0.130          H  
ATOM   1186  HA  LEU A  82      -4.409  30.788 -18.577  1.00  0.220          H  
ATOM   1187 1HB  LEU A  82      -6.714  30.406 -18.634  1.00  0.270          H  
ATOM   1188 2HB  LEU A  82      -6.818  30.078 -16.941  1.00  0.270          H  
ATOM   1189  HG  LEU A  82      -6.498  32.531 -16.500  1.00  0.270          H  
ATOM   1190 1HD1 LEU A  82      -6.738  34.124 -18.354  1.00  0.270          H  
ATOM   1191 2HD1 LEU A  82      -5.246  33.192 -18.553  1.00  0.270          H  
ATOM   1192 3HD1 LEU A  82      -6.679  32.815 -19.520  1.00  0.270          H  
ATOM   1193 1HD2 LEU A  82      -8.766  33.039 -17.370  1.00  0.270          H  
ATOM   1194 2HD2 LEU A  82      -8.665  31.707 -18.489  1.00  0.270          H  
ATOM   1195 3HD2 LEU A  82      -8.709  31.410 -16.740  1.00  0.270          H  
ATOM   1196  N   GLN A  83      -3.241  31.977 -16.836  1.00  0.220          N  
ATOM   1197  CA  GLN A  83      -2.501  32.785 -15.881  1.00  0.200          C  
ATOM   1198  C   GLN A  83      -2.992  34.201 -15.981  1.00  0.090          C  
ATOM   1199  O   GLN A  83      -2.984  34.785 -17.063  1.00  0.090          O  
ATOM   1200  CB  GLN A  83      -0.993  32.751 -16.175  1.00  0.290          C  
ATOM   1201  CG  GLN A  83      -0.117  33.769 -15.356  1.00  0.290          C  
ATOM   1202  CD  GLN A  83       0.067  33.467 -13.873  1.00  0.290          C  
ATOM   1203  OE1 GLN A  83       0.572  32.396 -13.522  1.00  0.290          O  
ATOM   1204  NE2 GLN A  83      -0.288  34.400 -12.992  1.00  0.290          N  
ATOM   1205  H   GLN A  83      -3.036  32.094 -17.831  1.00  0.260          H  
ATOM   1206  HA  GLN A  83      -2.693  32.426 -14.871  1.00  0.240          H  
ATOM   1207 1HB  GLN A  83      -0.615  31.749 -15.971  1.00  0.350          H  
ATOM   1208 2HB  GLN A  83      -0.832  32.946 -17.240  1.00  0.350          H  
ATOM   1209 1HG  GLN A  83       0.874  33.777 -15.807  1.00  0.350          H  
ATOM   1210 2HG  GLN A  83      -0.547  34.767 -15.439  1.00  0.350          H  
ATOM   1211 1HE2 GLN A  83      -0.146  34.207 -12.016  1.00  0.350          H  
ATOM   1212 2HE2 GLN A  83      -0.662  35.330 -13.284  1.00  0.350          H  
ATOM   1213  N   GLY A  84      -3.375  34.813 -14.880  1.00  0.090          N  
ATOM   1214  CA  GLY A  84      -3.792  36.189 -15.068  1.00  0.050          C  
ATOM   1215  C   GLY A  84      -4.083  36.974 -13.823  1.00  0.090          C  
ATOM   1216  O   GLY A  84      -3.981  36.470 -12.700  1.00  0.260          O  
ATOM   1217  H   GLY A  84      -3.400  34.321 -13.979  1.00  0.110          H  
ATOM   1218 1HA  GLY A  84      -3.009  36.714 -15.616  1.00  0.060          H  
ATOM   1219 2HA  GLY A  84      -4.667  36.205 -15.708  1.00  0.060          H  
ATOM   1220  N   THR A  85      -4.395  38.248 -14.068  1.00  0.060          N  
ATOM   1221  CA  THR A  85      -4.671  39.265 -13.061  1.00  0.060          C  
ATOM   1222  C   THR A  85      -6.116  39.216 -12.585  1.00  0.060          C  
ATOM   1223  O   THR A  85      -7.024  39.226 -13.412  1.00  0.050          O  
ATOM   1224  CB  THR A  85      -4.424  40.665 -13.664  1.00  0.080          C  
ATOM   1225  OG1 THR A  85      -3.083  40.748 -14.196  1.00  0.080          O  
ATOM   1226  CG2 THR A  85      -4.560  41.717 -12.554  1.00  0.080          C  
ATOM   1227  H   THR A  85      -4.377  38.546 -15.049  1.00  0.070          H  
ATOM   1228  HA  THR A  85      -4.021  39.102 -12.203  1.00  0.070          H  
ATOM   1229  HB  THR A  85      -5.139  40.858 -14.457  1.00  0.100          H  
ATOM   1230  HG1 THR A  85      -3.077  40.284 -15.071  1.00  0.100          H  
ATOM   1231 1HG2 THR A  85      -4.377  42.702 -12.978  1.00  0.100          H  
ATOM   1232 2HG2 THR A  85      -5.560  41.701 -12.125  1.00  0.100          H  
ATOM   1233 3HG2 THR A  85      -3.831  41.513 -11.771  1.00  0.100          H  
ATOM   1234  N   TYR A  86      -6.323  39.230 -11.271  1.00  0.070          N  
ATOM   1235  CA  TYR A  86      -7.642  39.214 -10.669  1.00  0.080          C  
ATOM   1236  C   TYR A  86      -7.919  40.413  -9.764  1.00  0.070          C  
ATOM   1237  O   TYR A  86      -7.020  40.974  -9.109  1.00  0.070          O  
ATOM   1238  CB  TYR A  86      -7.806  37.955  -9.831  1.00  0.110          C  
ATOM   1239  CG  TYR A  86      -7.770  36.671 -10.593  1.00  0.110          C  
ATOM   1240  CD1 TYR A  86      -6.557  36.111 -10.938  1.00  0.110          C  
ATOM   1241  CD2 TYR A  86      -8.944  36.021 -10.904  1.00  0.110          C  
ATOM   1242  CE1 TYR A  86      -6.517  34.915 -11.595  1.00  0.110          C  
ATOM   1243  CE2 TYR A  86      -8.909  34.816 -11.562  1.00  0.110          C  
ATOM   1244  CZ  TYR A  86      -7.690  34.259 -11.905  1.00  0.110          C  
ATOM   1245  OH  TYR A  86      -7.626  33.044 -12.545  1.00  0.110          O  
ATOM   1246  H   TYR A  86      -5.517  39.204 -10.656  1.00  0.080          H  
ATOM   1247  HA  TYR A  86      -8.378  39.226 -11.463  1.00  0.100          H  
ATOM   1248 1HB  TYR A  86      -7.011  37.928  -9.089  1.00  0.130          H  
ATOM   1249 2HB  TYR A  86      -8.753  38.003  -9.288  1.00  0.130          H  
ATOM   1250  HD1 TYR A  86      -5.623  36.618 -10.684  1.00  0.130          H  
ATOM   1251  HD2 TYR A  86      -9.895  36.453 -10.621  1.00  0.130          H  
ATOM   1252  HE1 TYR A  86      -5.561  34.484 -11.861  1.00  0.130          H  
ATOM   1253  HE2 TYR A  86      -9.839  34.300 -11.801  1.00  0.130          H  
ATOM   1254  HH  TYR A  86      -6.697  32.815 -12.686  1.00  0.130          H  
ATOM   1255  N   VAL A  87      -9.192  40.784  -9.707  1.00  0.070          N  
ATOM   1256  CA  VAL A  87      -9.675  41.785  -8.776  1.00  0.080          C  
ATOM   1257  C   VAL A  87     -10.887  41.221  -8.053  1.00  0.090          C  
ATOM   1258  O   VAL A  87     -11.936  40.976  -8.653  1.00  0.110          O  
ATOM   1259  CB  VAL A  87     -10.012  43.111  -9.493  1.00  0.110          C  
ATOM   1260  CG1 VAL A  87     -10.547  44.135  -8.492  1.00  0.110          C  
ATOM   1261  CG2 VAL A  87      -8.740  43.659 -10.176  1.00  0.110          C  
ATOM   1262  H   VAL A  87      -9.854  40.285 -10.308  1.00  0.080          H  
ATOM   1263  HA  VAL A  87      -8.900  41.985  -8.037  1.00  0.100          H  
ATOM   1264  HB  VAL A  87     -10.783  42.936 -10.230  1.00  0.130          H  
ATOM   1265 1HG1 VAL A  87     -10.782  45.061  -9.014  1.00  0.130          H  
ATOM   1266 2HG1 VAL A  87     -11.454  43.761  -8.009  1.00  0.130          H  
ATOM   1267 3HG1 VAL A  87      -9.794  44.332  -7.729  1.00  0.130          H  
ATOM   1268 1HG2 VAL A  87      -8.975  44.591 -10.686  1.00  0.130          H  
ATOM   1269 2HG2 VAL A  87      -7.976  43.839  -9.422  1.00  0.130          H  
ATOM   1270 3HG2 VAL A  87      -8.353  42.952 -10.898  1.00  0.130          H  
ATOM   1271  N   ASP A  88     -10.739  41.042  -6.752  1.00  0.110          N  
ATOM   1272  CA  ASP A  88     -11.760  40.501  -5.871  1.00  0.140          C  
ATOM   1273  C   ASP A  88     -12.342  39.187  -6.383  1.00  0.160          C  
ATOM   1274  O   ASP A  88     -13.548  38.942  -6.317  1.00  0.180          O  
ATOM   1275  CB  ASP A  88     -12.822  41.560  -5.607  1.00  0.180          C  
ATOM   1276  CG  ASP A  88     -12.181  42.721  -4.853  1.00  0.180          C  
ATOM   1277  OD1 ASP A  88     -11.361  42.435  -3.986  1.00  0.180          O  
ATOM   1278  OD2 ASP A  88     -12.474  43.857  -5.136  1.00  0.180          O  
ATOM   1279  H   ASP A  88      -9.849  41.278  -6.345  1.00  0.130          H  
ATOM   1280  HA  ASP A  88     -11.281  40.287  -4.916  1.00  0.170          H  
ATOM   1281 1HB  ASP A  88     -13.246  41.915  -6.549  1.00  0.220          H  
ATOM   1282 2HB  ASP A  88     -13.630  41.138  -5.008  1.00  0.220          H  
ATOM   1283  N   GLY A  89     -11.457  38.335  -6.890  1.00  0.150          N  
ATOM   1284  CA  GLY A  89     -11.787  37.014  -7.383  1.00  0.180          C  
ATOM   1285  C   GLY A  89     -12.153  36.929  -8.860  1.00  0.180          C  
ATOM   1286  O   GLY A  89     -12.202  35.823  -9.401  1.00  0.200          O  
ATOM   1287  H   GLY A  89     -10.470  38.602  -6.880  1.00  0.180          H  
ATOM   1288 1HA  GLY A  89     -10.936  36.361  -7.202  1.00  0.220          H  
ATOM   1289 2HA  GLY A  89     -12.613  36.618  -6.794  1.00  0.220          H  
ATOM   1290  N   GLU A  90     -12.401  38.054  -9.536  1.00  0.160          N  
ATOM   1291  CA  GLU A  90     -12.770  37.972 -10.949  1.00  0.160          C  
ATOM   1292  C   GLU A  90     -11.586  38.325 -11.819  1.00  0.130          C  
ATOM   1293  O   GLU A  90     -10.783  39.200 -11.484  1.00  0.090          O  
ATOM   1294  CB  GLU A  90     -13.990  38.848 -11.257  1.00  0.220          C  
ATOM   1295  CG  GLU A  90     -15.285  38.357 -10.575  1.00  0.220          C  
ATOM   1296  CD  GLU A  90     -16.514  39.171 -10.920  1.00  0.220          C  
ATOM   1297  OE1 GLU A  90     -16.364  40.249 -11.430  1.00  0.220          O  
ATOM   1298  OE2 GLU A  90     -17.601  38.700 -10.683  1.00  0.220          O  
ATOM   1299  H   GLU A  90     -12.339  38.971  -9.079  1.00  0.190          H  
ATOM   1300  HA  GLU A  90     -13.049  36.945 -11.181  1.00  0.190          H  
ATOM   1301 1HB  GLU A  90     -13.801  39.861 -10.905  1.00  0.270          H  
ATOM   1302 2HB  GLU A  90     -14.152  38.892 -12.338  1.00  0.270          H  
ATOM   1303 1HG  GLU A  90     -15.455  37.320 -10.848  1.00  0.270          H  
ATOM   1304 2HG  GLU A  90     -15.131  38.391  -9.495  1.00  0.270          H  
ATOM   1305  N   LEU A  91     -11.447  37.646 -12.938  1.00  0.170          N  
ATOM   1306  CA  LEU A  91     -10.316  37.930 -13.795  1.00  0.210          C  
ATOM   1307  C   LEU A  91     -10.507  39.345 -14.375  1.00  0.190          C  
ATOM   1308  O   LEU A  91     -11.560  39.673 -14.953  1.00  0.210          O  
ATOM   1309  CB  LEU A  91     -10.229  36.798 -14.823  1.00  0.280          C  
ATOM   1310  CG  LEU A  91      -9.027  36.678 -15.746  1.00  0.280          C  
ATOM   1311  CD1 LEU A  91      -7.751  36.336 -14.983  1.00  0.280          C  
ATOM   1312  CD2 LEU A  91      -9.328  35.591 -16.682  1.00  0.280          C  
ATOM   1313  H   LEU A  91     -12.129  36.934 -13.196  1.00  0.200          H  
ATOM   1314  HA  LEU A  91      -9.409  37.924 -13.196  1.00  0.250          H  
ATOM   1315 1HB  LEU A  91     -10.303  35.859 -14.278  1.00  0.330          H  
ATOM   1316 2HB  LEU A  91     -11.081  36.868 -15.454  1.00  0.330          H  
ATOM   1317  HG  LEU A  91      -8.863  37.601 -16.261  1.00  0.330          H  
ATOM   1318 1HD1 LEU A  91      -6.940  36.241 -15.692  1.00  0.330          H  
ATOM   1319 2HD1 LEU A  91      -7.512  37.097 -14.276  1.00  0.330          H  
ATOM   1320 3HD1 LEU A  91      -7.883  35.397 -14.463  1.00  0.330          H  
ATOM   1321 1HD2 LEU A  91      -8.499  35.457 -17.365  1.00  0.330          H  
ATOM   1322 2HD2 LEU A  91      -9.482  34.685 -16.104  1.00  0.330          H  
ATOM   1323 3HD2 LEU A  91     -10.230  35.816 -17.234  1.00  0.330          H  
ATOM   1324  N   ASN A  92      -9.503  40.189 -14.136  1.00  0.190          N  
ATOM   1325  CA  ASN A  92      -9.472  41.602 -14.492  1.00  0.220          C  
ATOM   1326  C   ASN A  92      -8.063  42.113 -14.781  1.00  0.220          C  
ATOM   1327  O   ASN A  92      -7.277  42.317 -13.859  1.00  0.250          O  
ATOM   1328  CB  ASN A  92     -10.063  42.427 -13.380  1.00  0.300          C  
ATOM   1329  CG  ASN A  92     -11.519  42.319 -13.249  1.00  0.300          C  
ATOM   1330  OD1 ASN A  92     -12.252  42.956 -14.016  1.00  0.300          O  
ATOM   1331  ND2 ASN A  92     -11.972  41.554 -12.319  1.00  0.300          N  
ATOM   1332  H   ASN A  92      -8.676  39.807 -13.688  1.00  0.230          H  
ATOM   1333  HA  ASN A  92     -10.068  41.737 -15.386  1.00  0.260          H  
ATOM   1334 1HB  ASN A  92      -9.638  42.067 -12.460  1.00  0.360          H  
ATOM   1335 2HB  ASN A  92      -9.782  43.471 -13.495  1.00  0.360          H  
ATOM   1336 1HD2 ASN A  92     -12.956  41.462 -12.180  1.00  0.360          H  
ATOM   1337 2HD2 ASN A  92     -11.326  41.023 -11.749  1.00  0.360          H  
ATOM   1338  N   GLY A  93      -7.754  42.382 -16.038  1.00  0.220          N  
ATOM   1339  CA  GLY A  93      -6.424  42.821 -16.423  1.00  0.250          C  
ATOM   1340  C   GLY A  93      -5.709  41.788 -17.291  1.00  0.270          C  
ATOM   1341  O   GLY A  93      -6.330  40.832 -17.769  1.00  0.290          O  
ATOM   1342  H   GLY A  93      -8.477  42.271 -16.744  1.00  0.260          H  
ATOM   1343 1HA  GLY A  93      -6.520  43.759 -16.970  1.00  0.300          H  
ATOM   1344 2HA  GLY A  93      -5.846  43.026 -15.524  1.00  0.300          H  
ATOM   1345  N   PRO A  94      -4.416  42.009 -17.577  1.00  0.270          N  
ATOM   1346  CA  PRO A  94      -3.574  41.217 -18.461  1.00  0.330          C  
ATOM   1347  C   PRO A  94      -3.580  39.760 -18.060  1.00  0.590          C  
ATOM   1348  O   PRO A  94      -3.479  39.449 -16.868  1.00  1.370          O  
ATOM   1349  CB  PRO A  94      -2.191  41.844 -18.243  1.00  0.490          C  
ATOM   1350  CG  PRO A  94      -2.483  43.270 -17.831  1.00  0.490          C  
ATOM   1351  CD  PRO A  94      -3.719  43.165 -16.966  1.00  0.490          C  
ATOM   1352  HA  PRO A  94      -3.900  41.341 -19.499  1.00  0.400          H  
ATOM   1353 1HB  PRO A  94      -1.639  41.279 -17.477  1.00  0.590          H  
ATOM   1354 2HB  PRO A  94      -1.604  41.778 -19.172  1.00  0.590          H  
ATOM   1355 1HG  PRO A  94      -1.620  43.695 -17.291  1.00  0.590          H  
ATOM   1356 2HG  PRO A  94      -2.641  43.896 -18.724  1.00  0.590          H  
ATOM   1357 1HD  PRO A  94      -3.443  42.940 -15.919  1.00  0.590          H  
ATOM   1358 2HD  PRO A  94      -4.289  44.095 -17.059  1.00  0.590          H  
ATOM   1359  N   ALA A  95      -3.645  38.888 -19.047  1.00  0.070          N  
ATOM   1360  CA  ALA A  95      -3.682  37.451 -18.833  1.00  0.050          C  
ATOM   1361  C   ALA A  95      -3.127  36.688 -20.031  1.00  0.090          C  
ATOM   1362  O   ALA A  95      -3.124  37.171 -21.170  1.00  0.100          O  
ATOM   1363  CB  ALA A  95      -5.106  37.024 -18.569  1.00  0.080          C  
ATOM   1364  H   ALA A  95      -3.708  39.250 -19.998  1.00  0.080          H  
ATOM   1365  HA  ALA A  95      -3.059  37.218 -17.971  1.00  0.060          H  
ATOM   1366 1HB  ALA A  95      -5.135  35.953 -18.390  1.00  0.090          H  
ATOM   1367 2HB  ALA A  95      -5.500  37.556 -17.702  1.00  0.090          H  
ATOM   1368 3HB  ALA A  95      -5.678  37.270 -19.439  1.00  0.090          H  
ATOM   1369  N   GLN A  96      -2.657  35.478 -19.768  1.00  0.110          N  
ATOM   1370  CA  GLN A  96      -2.164  34.594 -20.805  1.00  0.100          C  
ATOM   1371  C   GLN A  96      -2.668  33.172 -20.655  1.00  0.120          C  
ATOM   1372  O   GLN A  96      -2.852  32.682 -19.543  1.00  0.260          O  
ATOM   1373  CB  GLN A  96      -0.640  34.543 -20.795  1.00  0.140          C  
ATOM   1374  CG  GLN A  96       0.069  35.814 -21.169  1.00  0.140          C  
ATOM   1375  CD  GLN A  96       1.554  35.620 -21.100  1.00  0.140          C  
ATOM   1376  OE1 GLN A  96       2.045  35.109 -20.078  1.00  0.140          O  
ATOM   1377  NE2 GLN A  96       2.277  35.997 -22.146  1.00  0.140          N  
ATOM   1378  H   GLN A  96      -2.676  35.154 -18.801  1.00  0.130          H  
ATOM   1379  HA  GLN A  96      -2.506  34.989 -21.745  1.00  0.120          H  
ATOM   1380 1HB  GLN A  96      -0.309  34.268 -19.797  1.00  0.170          H  
ATOM   1381 2HB  GLN A  96      -0.312  33.761 -21.468  1.00  0.170          H  
ATOM   1382 1HG  GLN A  96      -0.202  36.077 -22.190  1.00  0.170          H  
ATOM   1383 2HG  GLN A  96      -0.215  36.607 -20.483  1.00  0.170          H  
ATOM   1384 1HE2 GLN A  96       3.273  35.879 -22.138  1.00  0.170          H  
ATOM   1385 2HE2 GLN A  96       1.827  36.391 -22.946  1.00  0.170          H  
ATOM   1386  N   GLU A  97      -2.828  32.470 -21.764  1.00  0.040          N  
ATOM   1387  CA  GLU A  97      -3.182  31.059 -21.650  1.00  0.050          C  
ATOM   1388  C   GLU A  97      -2.106  30.268 -22.319  1.00  0.070          C  
ATOM   1389  O   GLU A  97      -1.658  30.625 -23.413  1.00  0.100          O  
ATOM   1390  CB  GLU A  97      -4.537  30.668 -22.273  1.00  0.070          C  
ATOM   1391  CG  GLU A  97      -5.739  31.369 -21.691  1.00  0.070          C  
ATOM   1392  CD  GLU A  97      -7.042  30.909 -22.283  1.00  0.070          C  
ATOM   1393  OE1 GLU A  97      -7.016  29.938 -22.985  1.00  0.070          O  
ATOM   1394  OE2 GLU A  97      -8.067  31.537 -22.074  1.00  0.070          O  
ATOM   1395  H   GLU A  97      -2.657  32.934 -22.658  1.00  0.050          H  
ATOM   1396  HA  GLU A  97      -3.200  30.784 -20.608  1.00  0.060          H  
ATOM   1397 1HB  GLU A  97      -4.510  30.750 -23.345  1.00  0.080          H  
ATOM   1398 2HB  GLU A  97      -4.693  29.608 -22.067  1.00  0.080          H  
ATOM   1399 1HG  GLU A  97      -5.739  31.127 -20.647  1.00  0.080          H  
ATOM   1400 2HG  GLU A  97      -5.639  32.438 -21.791  1.00  0.080          H  
ATOM   1401  N   TYR A  98      -1.758  29.166 -21.694  1.00  0.060          N  
ATOM   1402  CA  TYR A  98      -0.748  28.264 -22.179  1.00  0.100          C  
ATOM   1403  C   TYR A  98      -1.302  26.876 -22.455  1.00  0.050          C  
ATOM   1404  O   TYR A  98      -2.286  26.434 -21.851  1.00  0.050          O  
ATOM   1405  CB  TYR A  98       0.388  28.209 -21.161  1.00  0.120          C  
ATOM   1406  CG  TYR A  98       1.131  29.531 -21.011  1.00  0.120          C  
ATOM   1407  CD1 TYR A  98       0.758  30.507 -20.080  1.00  0.120          C  
ATOM   1408  CD2 TYR A  98       2.193  29.747 -21.816  1.00  0.120          C  
ATOM   1409  CE1 TYR A  98       1.504  31.682 -19.993  1.00  0.120          C  
ATOM   1410  CE2 TYR A  98       2.933  30.884 -21.739  1.00  0.120          C  
ATOM   1411  CZ  TYR A  98       2.609  31.856 -20.840  1.00  0.120          C  
ATOM   1412  OH  TYR A  98       3.402  32.992 -20.769  1.00  0.120          O  
ATOM   1413  H   TYR A  98      -2.197  28.976 -20.796  1.00  0.070          H  
ATOM   1414  HA  TYR A  98      -0.363  28.656 -23.112  1.00  0.120          H  
ATOM   1415 1HB  TYR A  98      -0.006  27.922 -20.184  1.00  0.150          H  
ATOM   1416 2HB  TYR A  98       1.109  27.443 -21.464  1.00  0.150          H  
ATOM   1417  HD1 TYR A  98      -0.104  30.349 -19.424  1.00  0.150          H  
ATOM   1418  HD2 TYR A  98       2.455  28.998 -22.526  1.00  0.150          H  
ATOM   1419  HE1 TYR A  98       1.237  32.452 -19.269  1.00  0.150          H  
ATOM   1420  HE2 TYR A  98       3.790  31.015 -22.401  1.00  0.150          H  
ATOM   1421  HH  TYR A  98       2.942  33.697 -20.280  1.00  0.150          H  
ATOM   1422  N   ASP A  99      -0.660  26.169 -23.367  1.00  0.030          N  
ATOM   1423  CA  ASP A  99      -1.046  24.806 -23.671  1.00  0.070          C  
ATOM   1424  C   ASP A  99      -0.409  23.891 -22.643  1.00  0.070          C  
ATOM   1425  O   ASP A  99       0.348  24.347 -21.775  1.00  0.090          O  
ATOM   1426  CB  ASP A  99      -0.632  24.453 -25.116  1.00  0.080          C  
ATOM   1427  CG  ASP A  99      -1.527  23.364 -25.791  1.00  0.080          C  
ATOM   1428  OD1 ASP A  99      -2.024  22.527 -25.067  1.00  0.080          O  
ATOM   1429  OD2 ASP A  99      -1.736  23.415 -27.000  1.00  0.080          O  
ATOM   1430  H   ASP A  99       0.120  26.604 -23.869  1.00  0.040          H  
ATOM   1431  HA  ASP A  99      -2.128  24.709 -23.582  1.00  0.080          H  
ATOM   1432 1HB  ASP A  99      -0.638  25.357 -25.729  1.00  0.100          H  
ATOM   1433 2HB  ASP A  99       0.400  24.087 -25.109  1.00  0.100          H  
ATOM   1434  N   THR A 100      -0.657  22.600 -22.762  1.00  0.120          N  
ATOM   1435  CA  THR A 100      -0.161  21.642 -21.782  1.00  0.170          C  
ATOM   1436  C   THR A 100       1.354  21.500 -21.805  1.00  0.180          C  
ATOM   1437  O   THR A 100       1.947  21.075 -20.814  1.00  0.200          O  
ATOM   1438  CB  THR A 100      -0.786  20.250 -22.004  1.00  0.220          C  
ATOM   1439  OG1 THR A 100      -0.441  19.775 -23.312  1.00  0.220          O  
ATOM   1440  CG2 THR A 100      -2.296  20.345 -21.882  1.00  0.220          C  
ATOM   1441  H   THR A 100      -1.258  22.288 -23.528  1.00  0.140          H  
ATOM   1442  HA  THR A 100      -0.453  21.993 -20.790  1.00  0.200          H  
ATOM   1443  HB  THR A 100      -0.402  19.556 -21.260  1.00  0.260          H  
ATOM   1444  HG1 THR A 100      -0.685  18.848 -23.391  1.00  0.260          H  
ATOM   1445 1HG2 THR A 100      -2.742  19.364 -22.036  1.00  0.260          H  
ATOM   1446 2HG2 THR A 100      -2.536  20.697 -20.891  1.00  0.260          H  
ATOM   1447 3HG2 THR A 100      -2.693  21.040 -22.622  1.00  0.260          H  
ATOM   1448  N   ASP A 101       1.990  21.880 -22.915  1.00  0.140          N  
ATOM   1449  CA  ASP A 101       3.438  21.821 -23.040  1.00  0.110          C  
ATOM   1450  C   ASP A 101       4.143  23.149 -22.734  1.00  0.180          C  
ATOM   1451  O   ASP A 101       5.369  23.267 -22.889  1.00  0.220          O  
ATOM   1452  CB  ASP A 101       3.786  21.359 -24.437  1.00  0.170          C  
ATOM   1453  CG  ASP A 101       3.348  22.293 -25.528  1.00  0.170          C  
ATOM   1454  OD1 ASP A 101       2.970  23.417 -25.232  1.00  0.170          O  
ATOM   1455  OD2 ASP A 101       3.360  21.882 -26.665  1.00  0.170          O  
ATOM   1456  H   ASP A 101       1.452  22.198 -23.714  1.00  0.170          H  
ATOM   1457  HA  ASP A 101       3.800  21.071 -22.336  1.00  0.130          H  
ATOM   1458 1HB  ASP A 101       4.859  21.248 -24.502  1.00  0.200          H  
ATOM   1459 2HB  ASP A 101       3.331  20.385 -24.599  1.00  0.200          H  
ATOM   1460  N   GLY A 102       3.390  24.146 -22.251  1.00  0.230          N  
ATOM   1461  CA  GLY A 102       3.949  25.464 -21.946  1.00  0.290          C  
ATOM   1462  C   GLY A 102       3.860  26.477 -23.108  1.00  0.330          C  
ATOM   1463  O   GLY A 102       4.227  27.636 -22.944  1.00  0.380          O  
ATOM   1464  H   GLY A 102       2.385  24.003 -22.102  1.00  0.280          H  
ATOM   1465 1HA  GLY A 102       3.416  25.875 -21.088  1.00  0.350          H  
ATOM   1466 2HA  GLY A 102       4.984  25.357 -21.628  1.00  0.350          H  
ATOM   1467  N   ARG A 103       3.425  26.045 -24.298  1.00  0.310          N  
ATOM   1468  CA  ARG A 103       3.285  26.941 -25.461  1.00  0.280          C  
ATOM   1469  C   ARG A 103       2.287  28.060 -25.212  1.00  0.240          C  
ATOM   1470  O   ARG A 103       1.198  27.820 -24.685  1.00  0.180          O  
ATOM   1471  CB  ARG A 103       2.807  26.175 -26.699  1.00  0.400          C  
ATOM   1472  CG  ARG A 103       2.653  27.030 -28.003  1.00  0.400          C  
ATOM   1473  CD  ARG A 103       2.170  26.232 -29.184  1.00  0.400          C  
ATOM   1474  NE  ARG A 103       0.784  25.719 -29.008  1.00  0.400          N  
ATOM   1475  CZ  ARG A 103      -0.382  26.383 -29.288  1.00  0.400          C  
ATOM   1476  NH1 ARG A 103      -0.391  27.623 -29.779  1.00  0.400          N  
ATOM   1477  NH2 ARG A 103      -1.531  25.759 -29.064  1.00  0.400          N  
ATOM   1478  H   ARG A 103       3.190  25.050 -24.421  1.00  0.370          H  
ATOM   1479  HA  ARG A 103       4.260  27.392 -25.672  1.00  0.340          H  
ATOM   1480 1HB  ARG A 103       3.511  25.371 -26.911  1.00  0.480          H  
ATOM   1481 2HB  ARG A 103       1.848  25.714 -26.486  1.00  0.480          H  
ATOM   1482 1HG  ARG A 103       1.916  27.810 -27.842  1.00  0.480          H  
ATOM   1483 2HG  ARG A 103       3.612  27.488 -28.254  1.00  0.480          H  
ATOM   1484 1HD  ARG A 103       2.197  26.850 -30.083  1.00  0.480          H  
ATOM   1485 2HD  ARG A 103       2.831  25.372 -29.327  1.00  0.480          H  
ATOM   1486  HE  ARG A 103       0.698  24.770 -28.650  1.00  0.480          H  
ATOM   1487 1HH1 ARG A 103       0.473  28.117 -29.943  1.00  0.480          H  
ATOM   1488 2HH1 ARG A 103      -1.286  28.111 -29.972  1.00  0.480          H  
ATOM   1489 1HH2 ARG A 103      -1.541  24.809 -28.644  1.00  0.480          H  
ATOM   1490 2HH2 ARG A 103      -2.403  26.216 -29.289  1.00  0.480          H  
ATOM   1491  N   LEU A 104       2.601  29.291 -25.617  1.00  0.260          N  
ATOM   1492  CA  LEU A 104       1.598  30.343 -25.446  1.00  0.220          C  
ATOM   1493  C   LEU A 104       0.453  30.196 -26.466  1.00  0.220          C  
ATOM   1494  O   LEU A 104       0.688  30.101 -27.672  1.00  0.250          O  
ATOM   1495  CB  LEU A 104       2.255  31.723 -25.611  1.00  0.320          C  
ATOM   1496  CG  LEU A 104       1.357  32.990 -25.397  1.00  0.320          C  
ATOM   1497  CD1 LEU A 104       0.909  33.096 -23.942  1.00  0.320          C  
ATOM   1498  CD2 LEU A 104       2.154  34.220 -25.791  1.00  0.320          C  
ATOM   1499  H   LEU A 104       3.529  29.511 -26.032  1.00  0.310          H  
ATOM   1500  HA  LEU A 104       1.179  30.258 -24.451  1.00  0.260          H  
ATOM   1501 1HB  LEU A 104       3.084  31.784 -24.909  1.00  0.390          H  
ATOM   1502 2HB  LEU A 104       2.677  31.779 -26.621  1.00  0.390          H  
ATOM   1503  HG  LEU A 104       0.468  32.924 -26.023  1.00  0.390          H  
ATOM   1504 1HD1 LEU A 104       0.302  33.987 -23.828  1.00  0.390          H  
ATOM   1505 2HD1 LEU A 104       0.326  32.231 -23.651  1.00  0.390          H  
ATOM   1506 3HD1 LEU A 104       1.781  33.175 -23.303  1.00  0.390          H  
ATOM   1507 1HD2 LEU A 104       1.548  35.105 -25.662  1.00  0.390          H  
ATOM   1508 2HD2 LEU A 104       3.042  34.293 -25.166  1.00  0.390          H  
ATOM   1509 3HD2 LEU A 104       2.450  34.132 -26.838  1.00  0.390          H  
ATOM   1510  N   ILE A 105      -0.784  30.214 -25.964  1.00  0.190          N  
ATOM   1511  CA  ILE A 105      -2.020  30.157 -26.755  1.00  0.200          C  
ATOM   1512  C   ILE A 105      -2.679  31.520 -26.834  1.00  0.200          C  
ATOM   1513  O   ILE A 105      -3.177  31.927 -27.877  1.00  0.220          O  
ATOM   1514  CB  ILE A 105      -3.081  29.207 -26.156  1.00  0.280          C  
ATOM   1515  CG1 ILE A 105      -2.571  27.783 -26.157  1.00  0.280          C  
ATOM   1516  CG2 ILE A 105      -4.429  29.341 -26.964  1.00  0.280          C  
ATOM   1517  CD1 ILE A 105      -3.451  26.827 -25.373  1.00  0.280          C  
ATOM   1518  H   ILE A 105      -0.878  30.272 -24.958  1.00  0.230          H  
ATOM   1519  HA  ILE A 105      -1.773  29.826 -27.762  1.00  0.240          H  
ATOM   1520  HB  ILE A 105      -3.262  29.476 -25.117  1.00  0.330          H  
ATOM   1521 1HG1 ILE A 105      -2.509  27.445 -27.172  1.00  0.330          H  
ATOM   1522 2HG1 ILE A 105      -1.566  27.767 -25.724  1.00  0.330          H  
ATOM   1523 1HG2 ILE A 105      -5.189  28.695 -26.549  1.00  0.330          H  
ATOM   1524 2HG2 ILE A 105      -4.814  30.355 -26.927  1.00  0.330          H  
ATOM   1525 3HG2 ILE A 105      -4.252  29.066 -28.008  1.00  0.330          H  
ATOM   1526 1HD1 ILE A 105      -3.038  25.840 -25.421  1.00  0.330          H  
ATOM   1527 2HD1 ILE A 105      -3.507  27.148 -24.329  1.00  0.330          H  
ATOM   1528 3HD1 ILE A 105      -4.449  26.788 -25.783  1.00  0.330          H  
ATOM   1529  N   PHE A 106      -2.789  32.182 -25.702  1.00  0.160          N  
ATOM   1530  CA  PHE A 106      -3.492  33.459 -25.615  1.00  0.130          C  
ATOM   1531  C   PHE A 106      -2.722  34.532 -24.910  1.00  0.090          C  
ATOM   1532  O   PHE A 106      -2.142  34.289 -23.858  1.00  0.090          O  
ATOM   1533  CB  PHE A 106      -4.805  33.285 -24.856  1.00  0.190          C  
ATOM   1534  CG  PHE A 106      -5.516  34.557 -24.443  1.00  0.190          C  
ATOM   1535  CD1 PHE A 106      -6.343  35.261 -25.277  1.00  0.190          C  
ATOM   1536  CD2 PHE A 106      -5.323  35.040 -23.146  1.00  0.190          C  
ATOM   1537  CE1 PHE A 106      -6.963  36.399 -24.809  1.00  0.190          C  
ATOM   1538  CE2 PHE A 106      -5.924  36.167 -22.710  1.00  0.190          C  
ATOM   1539  CZ  PHE A 106      -6.754  36.847 -23.532  1.00  0.190          C  
ATOM   1540  H   PHE A 106      -2.363  31.762 -24.874  1.00  0.190          H  
ATOM   1541  HA  PHE A 106      -3.702  33.802 -26.625  1.00  0.160          H  
ATOM   1542 1HB  PHE A 106      -5.494  32.677 -25.439  1.00  0.230          H  
ATOM   1543 2HB  PHE A 106      -4.597  32.773 -23.981  1.00  0.230          H  
ATOM   1544  HD1 PHE A 106      -6.511  34.910 -26.299  1.00  0.230          H  
ATOM   1545  HD2 PHE A 106      -4.671  34.500 -22.476  1.00  0.230          H  
ATOM   1546  HE1 PHE A 106      -7.624  36.939 -25.447  1.00  0.230          H  
ATOM   1547  HE2 PHE A 106      -5.739  36.521 -21.706  1.00  0.230          H  
ATOM   1548  HZ  PHE A 106      -7.249  37.751 -23.178  1.00  0.230          H  
ATOM   1549  N   LYS A 107      -2.778  35.736 -25.455  1.00  0.080          N  
ATOM   1550  CA  LYS A 107      -2.225  36.914 -24.807  1.00  0.060          C  
ATOM   1551  C   LYS A 107      -3.235  38.049 -24.911  1.00  0.080          C  
ATOM   1552  O   LYS A 107      -3.578  38.487 -26.010  1.00  0.080          O  
ATOM   1553  CB  LYS A 107      -0.898  37.331 -25.454  1.00  0.090          C  
ATOM   1554  CG  LYS A 107      -0.200  38.529 -24.811  1.00  0.090          C  
ATOM   1555  CD  LYS A 107       1.097  38.881 -25.556  1.00  0.090          C  
ATOM   1556  CE  LYS A 107       1.815  40.081 -24.910  1.00  0.090          C  
ATOM   1557  NZ  LYS A 107       3.043  40.477 -25.666  1.00  0.090          N  
ATOM   1558  H   LYS A 107      -3.257  35.832 -26.357  1.00  0.100          H  
ATOM   1559  HA  LYS A 107      -2.069  36.703 -23.749  1.00  0.070          H  
ATOM   1560 1HB  LYS A 107      -0.219  36.498 -25.415  1.00  0.110          H  
ATOM   1561 2HB  LYS A 107      -1.058  37.573 -26.493  1.00  0.110          H  
ATOM   1562 1HG  LYS A 107      -0.863  39.394 -24.833  1.00  0.110          H  
ATOM   1563 2HG  LYS A 107       0.030  38.296 -23.771  1.00  0.110          H  
ATOM   1564 1HD  LYS A 107       1.764  38.018 -25.548  1.00  0.110          H  
ATOM   1565 2HD  LYS A 107       0.860  39.123 -26.595  1.00  0.110          H  
ATOM   1566 1HE  LYS A 107       1.136  40.933 -24.866  1.00  0.110          H  
ATOM   1567 2HE  LYS A 107       2.103  39.807 -23.896  1.00  0.110          H  
ATOM   1568 1HZ  LYS A 107       3.497  41.256 -25.200  1.00  0.110          H  
ATOM   1569 2HZ  LYS A 107       3.686  39.703 -25.707  1.00  0.110          H  
ATOM   1570 3HZ  LYS A 107       2.791  40.754 -26.607  1.00  0.110          H  
ATOM   1571  N   GLY A 108      -3.681  38.579 -23.786  1.00  0.090          N  
ATOM   1572  CA  GLY A 108      -4.674  39.646 -23.834  1.00  0.120          C  
ATOM   1573  C   GLY A 108      -5.044  40.080 -22.435  1.00  0.090          C  
ATOM   1574  O   GLY A 108      -4.195  40.069 -21.545  1.00  0.060          O  
ATOM   1575  H   GLY A 108      -3.383  38.185 -22.886  1.00  0.110          H  
ATOM   1576 1HA  GLY A 108      -4.278  40.496 -24.392  1.00  0.140          H  
ATOM   1577 2HA  GLY A 108      -5.559  39.305 -24.364  1.00  0.140          H  
ATOM   1578  N   GLN A 109      -6.266  40.569 -22.264  1.00  0.100          N  
ATOM   1579  CA  GLN A 109      -6.726  41.058 -20.971  1.00  0.080          C  
ATOM   1580  C   GLN A 109      -8.208  40.804 -20.817  1.00  0.050          C  
ATOM   1581  O   GLN A 109      -8.924  40.729 -21.823  1.00  0.020          O  
ATOM   1582  CB  GLN A 109      -6.416  42.551 -20.786  1.00  0.120          C  
ATOM   1583  CG  GLN A 109      -7.083  43.490 -21.773  1.00  0.120          C  
ATOM   1584  CD  GLN A 109      -6.736  44.942 -21.475  1.00  0.120          C  
ATOM   1585  OE1 GLN A 109      -7.102  45.459 -20.415  1.00  0.120          O  
ATOM   1586  NE2 GLN A 109      -6.030  45.602 -22.385  1.00  0.120          N  
ATOM   1587  H   GLN A 109      -6.905  40.566 -23.051  1.00  0.120          H  
ATOM   1588  HA  GLN A 109      -6.216  40.498 -20.188  1.00  0.100          H  
ATOM   1589 1HB  GLN A 109      -6.730  42.858 -19.791  1.00  0.140          H  
ATOM   1590 2HB  GLN A 109      -5.342  42.711 -20.849  1.00  0.140          H  
ATOM   1591 1HG  GLN A 109      -6.746  43.250 -22.781  1.00  0.140          H  
ATOM   1592 2HG  GLN A 109      -8.155  43.379 -21.698  1.00  0.140          H  
ATOM   1593 1HE2 GLN A 109      -5.773  46.560 -22.220  1.00  0.140          H  
ATOM   1594 2HE2 GLN A 109      -5.740  45.149 -23.227  1.00  0.140          H  
ATOM   1595  N   TYR A 110      -8.649  40.708 -19.568  1.00  0.080          N  
ATOM   1596  CA  TYR A 110     -10.045  40.474 -19.196  1.00  0.080          C  
ATOM   1597  C   TYR A 110     -10.681  41.580 -18.371  1.00  0.090          C  
ATOM   1598  O   TYR A 110     -10.011  42.333 -17.666  1.00  0.110          O  
ATOM   1599  CB  TYR A 110     -10.152  39.181 -18.403  1.00  0.110          C  
ATOM   1600  CG  TYR A 110      -9.857  37.927 -19.184  1.00  0.110          C  
ATOM   1601  CD1 TYR A 110      -8.567  37.528 -19.435  1.00  0.110          C  
ATOM   1602  CD2 TYR A 110     -10.896  37.151 -19.607  1.00  0.110          C  
ATOM   1603  CE1 TYR A 110      -8.338  36.355 -20.127  1.00  0.110          C  
ATOM   1604  CE2 TYR A 110     -10.672  35.994 -20.291  1.00  0.110          C  
ATOM   1605  CZ  TYR A 110      -9.393  35.595 -20.555  1.00  0.110          C  
ATOM   1606  OH  TYR A 110      -9.165  34.439 -21.255  1.00  0.110          O  
ATOM   1607  H   TYR A 110      -7.944  40.771 -18.825  1.00  0.100          H  
ATOM   1608  HA  TYR A 110     -10.627  40.381 -20.106  1.00  0.100          H  
ATOM   1609 1HB  TYR A 110      -9.460  39.243 -17.575  1.00  0.130          H  
ATOM   1610 2HB  TYR A 110     -11.155  39.094 -17.980  1.00  0.130          H  
ATOM   1611  HD1 TYR A 110      -7.739  38.135 -19.083  1.00  0.130          H  
ATOM   1612  HD2 TYR A 110     -11.899  37.451 -19.393  1.00  0.130          H  
ATOM   1613  HE1 TYR A 110      -7.338  36.025 -20.328  1.00  0.130          H  
ATOM   1614  HE2 TYR A 110     -11.515  35.388 -20.620  1.00  0.130          H  
ATOM   1615  HH  TYR A 110      -8.219  34.236 -21.248  1.00  0.130          H  
ATOM   1616  N   LYS A 111     -12.001  41.641 -18.422  1.00  0.090          N  
ATOM   1617  CA  LYS A 111     -12.792  42.524 -17.578  1.00  0.090          C  
ATOM   1618  C   LYS A 111     -14.011  41.756 -17.112  1.00  0.090          C  
ATOM   1619  O   LYS A 111     -14.758  41.219 -17.928  1.00  0.080          O  
ATOM   1620  CB  LYS A 111     -13.189  43.802 -18.341  1.00  0.130          C  
ATOM   1621  CG  LYS A 111     -14.120  44.807 -17.592  1.00  0.130          C  
ATOM   1622  CD  LYS A 111     -13.460  45.434 -16.366  1.00  0.130          C  
ATOM   1623  CE  LYS A 111     -14.335  46.522 -15.688  1.00  0.130          C  
ATOM   1624  NZ  LYS A 111     -15.622  45.972 -15.061  1.00  0.130          N  
ATOM   1625  H   LYS A 111     -12.488  41.027 -19.081  1.00  0.110          H  
ATOM   1626  HA  LYS A 111     -12.208  42.792 -16.698  1.00  0.110          H  
ATOM   1627 1HB  LYS A 111     -12.287  44.341 -18.632  1.00  0.150          H  
ATOM   1628 2HB  LYS A 111     -13.705  43.518 -19.258  1.00  0.150          H  
ATOM   1629 1HG  LYS A 111     -14.396  45.603 -18.283  1.00  0.150          H  
ATOM   1630 2HG  LYS A 111     -15.030  44.294 -17.289  1.00  0.150          H  
ATOM   1631 1HD  LYS A 111     -13.283  44.660 -15.626  1.00  0.150          H  
ATOM   1632 2HD  LYS A 111     -12.502  45.867 -16.649  1.00  0.150          H  
ATOM   1633 1HE  LYS A 111     -13.739  46.976 -14.899  1.00  0.150          H  
ATOM   1634 2HE  LYS A 111     -14.597  47.287 -16.417  1.00  0.150          H  
ATOM   1635 1HZ  LYS A 111     -16.132  46.705 -14.614  1.00  0.150          H  
ATOM   1636 2HZ  LYS A 111     -16.242  45.524 -15.742  1.00  0.150          H  
ATOM   1637 3HZ  LYS A 111     -15.436  45.225 -14.374  1.00  0.150          H  
ATOM   1638  N   ASP A 112     -14.199  41.650 -15.800  1.00  0.090          N  
ATOM   1639  CA  ASP A 112     -15.325  40.911 -15.235  1.00  0.090          C  
ATOM   1640  C   ASP A 112     -15.393  39.480 -15.812  1.00  0.090          C  
ATOM   1641  O   ASP A 112     -16.473  38.998 -16.159  1.00  0.090          O  
ATOM   1642  CB  ASP A 112     -16.631  41.646 -15.554  1.00  0.130          C  
ATOM   1643  CG  ASP A 112     -16.614  43.109 -15.097  1.00  0.130          C  
ATOM   1644  OD1 ASP A 112     -16.011  43.449 -14.090  1.00  0.130          O  
ATOM   1645  OD2 ASP A 112     -17.162  43.938 -15.809  1.00  0.130          O  
ATOM   1646  H   ASP A 112     -13.552  42.112 -15.153  1.00  0.110          H  
ATOM   1647  HA  ASP A 112     -15.196  40.845 -14.151  1.00  0.110          H  
ATOM   1648 1HB  ASP A 112     -16.838  41.605 -16.625  1.00  0.150          H  
ATOM   1649 2HB  ASP A 112     -17.455  41.139 -15.047  1.00  0.150          H  
ATOM   1650  N   ASN A 113     -14.230  38.811 -15.925  1.00  0.090          N  
ATOM   1651  CA  ASN A 113     -14.058  37.456 -16.483  1.00  0.070          C  
ATOM   1652  C   ASN A 113     -14.315  37.305 -17.993  1.00  0.050          C  
ATOM   1653  O   ASN A 113     -14.336  36.180 -18.497  1.00  0.030          O  
ATOM   1654  CB  ASN A 113     -14.941  36.434 -15.771  1.00  0.110          C  
ATOM   1655  CG  ASN A 113     -14.623  36.205 -14.334  1.00  0.110          C  
ATOM   1656  OD1 ASN A 113     -13.466  35.982 -13.936  1.00  0.110          O  
ATOM   1657  ND2 ASN A 113     -15.646  36.241 -13.527  1.00  0.110          N  
ATOM   1658  H   ASN A 113     -13.372  39.268 -15.595  1.00  0.110          H  
ATOM   1659  HA  ASN A 113     -13.024  37.176 -16.332  1.00  0.080          H  
ATOM   1660 1HB  ASN A 113     -15.987  36.694 -15.861  1.00  0.130          H  
ATOM   1661 2HB  ASN A 113     -14.826  35.478 -16.278  1.00  0.130          H  
ATOM   1662 1HD2 ASN A 113     -15.530  36.082 -12.544  1.00  0.130          H  
ATOM   1663 2HD2 ASN A 113     -16.562  36.425 -13.890  1.00  0.130          H  
ATOM   1664  N   ILE A 114     -14.431  38.400 -18.734  1.00  0.050          N  
ATOM   1665  CA  ILE A 114     -14.631  38.340 -20.181  1.00  0.040          C  
ATOM   1666  C   ILE A 114     -13.480  39.009 -20.936  1.00  0.040          C  
ATOM   1667  O   ILE A 114     -13.038  40.090 -20.558  1.00  0.050          O  
ATOM   1668  CB  ILE A 114     -15.981  38.986 -20.565  1.00  0.060          C  
ATOM   1669  CG1 ILE A 114     -17.143  38.216 -19.874  1.00  0.060          C  
ATOM   1670  CG2 ILE A 114     -16.161  38.973 -22.070  1.00  0.060          C  
ATOM   1671  CD1 ILE A 114     -18.507  38.882 -19.983  1.00  0.060          C  
ATOM   1672  H   ILE A 114     -14.453  39.316 -18.279  1.00  0.060          H  
ATOM   1673  HA  ILE A 114     -14.663  37.295 -20.483  1.00  0.050          H  
ATOM   1674  HB  ILE A 114     -16.003  40.017 -20.200  1.00  0.070          H  
ATOM   1675 1HG1 ILE A 114     -17.203  37.217 -20.300  1.00  0.070          H  
ATOM   1676 2HG1 ILE A 114     -16.918  38.126 -18.811  1.00  0.070          H  
ATOM   1677 1HG2 ILE A 114     -17.095  39.431 -22.337  1.00  0.070          H  
ATOM   1678 2HG2 ILE A 114     -15.375  39.530 -22.553  1.00  0.070          H  
ATOM   1679 3HG2 ILE A 114     -16.150  37.946 -22.425  1.00  0.070          H  
ATOM   1680 1HD1 ILE A 114     -19.243  38.276 -19.455  1.00  0.070          H  
ATOM   1681 2HD1 ILE A 114     -18.461  39.873 -19.527  1.00  0.070          H  
ATOM   1682 3HD1 ILE A 114     -18.812  38.978 -21.021  1.00  0.070          H  
ATOM   1683  N   ARG A 115     -12.950  38.358 -21.982  1.00  0.030          N  
ATOM   1684  CA  ARG A 115     -11.845  38.982 -22.726  1.00  0.040          C  
ATOM   1685  C   ARG A 115     -12.309  40.389 -23.112  1.00  0.050          C  
ATOM   1686  O   ARG A 115     -13.420  40.567 -23.602  1.00  0.080          O  
ATOM   1687  CB  ARG A 115     -11.468  38.149 -23.948  1.00  0.050          C  
ATOM   1688  CG  ARG A 115     -10.806  36.818 -23.612  1.00  0.050          C  
ATOM   1689  CD  ARG A 115     -10.518  35.963 -24.793  1.00  0.050          C  
ATOM   1690  NE  ARG A 115      -9.845  34.689 -24.387  1.00  0.050          N  
ATOM   1691  CZ  ARG A 115      -9.509  33.665 -25.225  1.00  0.050          C  
ATOM   1692  NH1 ARG A 115      -9.776  33.716 -26.519  1.00  0.050          N  
ATOM   1693  NH2 ARG A 115      -8.910  32.577 -24.757  1.00  0.050          N  
ATOM   1694  H   ARG A 115     -13.324  37.460 -22.257  1.00  0.040          H  
ATOM   1695  HA  ARG A 115     -10.969  39.059 -22.081  1.00  0.050          H  
ATOM   1696 1HB  ARG A 115     -12.341  37.941 -24.541  1.00  0.060          H  
ATOM   1697 2HB  ARG A 115     -10.778  38.712 -24.570  1.00  0.060          H  
ATOM   1698 1HG  ARG A 115      -9.866  37.010 -23.097  1.00  0.060          H  
ATOM   1699 2HG  ARG A 115     -11.465  36.253 -22.969  1.00  0.060          H  
ATOM   1700 1HD  ARG A 115     -11.459  35.716 -25.288  1.00  0.060          H  
ATOM   1701 2HD  ARG A 115      -9.876  36.497 -25.485  1.00  0.060          H  
ATOM   1702  HE  ARG A 115      -9.609  34.575 -23.388  1.00  0.060          H  
ATOM   1703 1HH1 ARG A 115     -10.245  34.513 -26.928  1.00  0.060          H  
ATOM   1704 2HH1 ARG A 115      -9.530  32.921 -27.093  1.00  0.060          H  
ATOM   1705 1HH2 ARG A 115      -8.688  32.461 -23.755  1.00  0.060          H  
ATOM   1706 2HH2 ARG A 115      -8.668  31.824 -25.379  1.00  0.060          H  
ATOM   1707  N   HIS A 116     -11.475  41.391 -22.847  1.00  0.040          N  
ATOM   1708  CA  HIS A 116     -11.858  42.789 -23.064  1.00  0.050          C  
ATOM   1709  C   HIS A 116     -11.303  43.591 -24.251  1.00  0.040          C  
ATOM   1710  O   HIS A 116     -12.066  44.184 -25.010  1.00  0.050          O  
ATOM   1711  CB  HIS A 116     -11.516  43.546 -21.778  1.00  0.070          C  
ATOM   1712  CG  HIS A 116     -11.838  44.988 -21.784  1.00  0.070          C  
ATOM   1713  ND1 HIS A 116     -13.128  45.465 -21.854  1.00  0.070          N  
ATOM   1714  CD2 HIS A 116     -11.034  46.073 -21.713  1.00  0.070          C  
ATOM   1715  CE1 HIS A 116     -13.103  46.785 -21.830  1.00  0.070          C  
ATOM   1716  NE2 HIS A 116     -11.846  47.178 -21.744  1.00  0.070          N  
ATOM   1717  H   HIS A 116     -10.569  41.158 -22.447  1.00  0.050          H  
ATOM   1718  HA  HIS A 116     -12.941  42.812 -23.172  1.00  0.060          H  
ATOM   1719 1HB  HIS A 116     -12.054  43.083 -20.962  1.00  0.080          H  
ATOM   1720 2HB  HIS A 116     -10.463  43.432 -21.559  1.00  0.080          H  
ATOM   1721  HD1 HIS A 116     -13.912  44.946 -22.199  1.00  0.080          H  
ATOM   1722  HD2 HIS A 116      -9.950  46.187 -21.640  1.00  0.080          H  
ATOM   1723  HE1 HIS A 116     -14.029  47.357 -21.878  1.00  0.080          H  
ATOM   1724  N   GLY A 117      -9.985  43.679 -24.370  1.00  0.010          N  
ATOM   1725  CA  GLY A 117      -9.366  44.561 -25.364  1.00  0.010          C  
ATOM   1726  C   GLY A 117      -8.809  43.816 -26.554  1.00  0.030          C  
ATOM   1727  O   GLY A 117      -9.403  42.851 -27.034  1.00  0.030          O  
ATOM   1728  H   GLY A 117      -9.403  43.144 -23.741  1.00  0.010          H  
ATOM   1729 1HA  GLY A 117     -10.101  45.291 -25.705  1.00  0.010          H  
ATOM   1730 2HA  GLY A 117      -8.568  45.127 -24.885  1.00  0.010          H  
ATOM   1731  N   VAL A 118      -7.669  44.283 -27.056  1.00  0.060          N  
ATOM   1732  CA  VAL A 118      -7.074  43.618 -28.195  1.00  0.090          C  
ATOM   1733  C   VAL A 118      -6.370  42.396 -27.691  1.00  0.090          C  
ATOM   1734  O   VAL A 118      -5.507  42.476 -26.815  1.00  0.110          O  
ATOM   1735  CB  VAL A 118      -6.101  44.531 -28.947  1.00  0.110          C  
ATOM   1736  CG1 VAL A 118      -5.423  43.750 -30.067  1.00  0.110          C  
ATOM   1737  CG2 VAL A 118      -6.877  45.718 -29.528  1.00  0.110          C  
ATOM   1738  H   VAL A 118      -7.215  45.079 -26.631  1.00  0.070          H  
ATOM   1739  HA  VAL A 118      -7.846  43.293 -28.871  1.00  0.110          H  
ATOM   1740  HB  VAL A 118      -5.332  44.886 -28.265  1.00  0.140          H  
ATOM   1741 1HG1 VAL A 118      -4.769  44.394 -30.568  1.00  0.140          H  
ATOM   1742 2HG1 VAL A 118      -4.857  42.908 -29.666  1.00  0.140          H  
ATOM   1743 3HG1 VAL A 118      -6.158  43.386 -30.751  1.00  0.140          H  
ATOM   1744 1HG2 VAL A 118      -6.200  46.373 -30.062  1.00  0.140          H  
ATOM   1745 2HG2 VAL A 118      -7.634  45.353 -30.211  1.00  0.140          H  
ATOM   1746 3HG2 VAL A 118      -7.356  46.275 -28.727  1.00  0.140          H  
ATOM   1747  N   CYS A 119      -6.768  41.268 -28.231  1.00  0.080          N  
ATOM   1748  CA  CYS A 119      -6.233  40.005 -27.810  1.00  0.090          C  
ATOM   1749  C   CYS A 119      -5.572  39.280 -28.958  1.00  0.090          C  
ATOM   1750  O   CYS A 119      -5.942  39.470 -30.120  1.00  0.090          O  
ATOM   1751  CB  CYS A 119      -7.362  39.158 -27.252  1.00  0.120          C  
ATOM   1752  SG  CYS A 119      -8.235  39.918 -25.785  1.00  0.120          S  
ATOM   1753  H   CYS A 119      -7.485  41.308 -28.962  1.00  0.100          H  
ATOM   1754  HA  CYS A 119      -5.489  40.172 -27.032  1.00  0.110          H  
ATOM   1755 1HB  CYS A 119      -8.101  38.981 -28.036  1.00  0.150          H  
ATOM   1756 2HB  CYS A 119      -6.951  38.210 -26.980  1.00  0.150          H  
ATOM   1757  HG  CYS A 119      -8.771  40.963 -26.470  1.00  0.150          H  
ATOM   1758  N   TRP A 120      -4.604  38.436 -28.621  1.00  0.110          N  
ATOM   1759  CA  TRP A 120      -3.924  37.580 -29.577  1.00  0.110          C  
ATOM   1760  C   TRP A 120      -4.174  36.098 -29.272  1.00  0.100          C  
ATOM   1761  O   TRP A 120      -4.022  35.640 -28.133  1.00  0.100          O  
ATOM   1762  CB  TRP A 120      -2.403  37.776 -29.473  1.00  0.150          C  
ATOM   1763  CG  TRP A 120      -1.786  39.109 -29.901  1.00  0.150          C  
ATOM   1764  CD1 TRP A 120      -1.715  40.275 -29.170  1.00  0.150          C  
ATOM   1765  CD2 TRP A 120      -1.070  39.376 -31.142  1.00  0.150          C  
ATOM   1766  NE1 TRP A 120      -1.023  41.250 -29.893  1.00  0.150          N  
ATOM   1767  CE2 TRP A 120      -0.630  40.715 -31.089  1.00  0.150          C  
ATOM   1768  CE3 TRP A 120      -0.768  38.603 -32.277  1.00  0.150          C  
ATOM   1769  CZ2 TRP A 120       0.071  41.293 -32.127  1.00  0.150          C  
ATOM   1770  CZ3 TRP A 120      -0.060  39.196 -33.321  1.00  0.150          C  
ATOM   1771  CH2 TRP A 120       0.343  40.505 -33.246  1.00  0.150          C  
ATOM   1772  H   TRP A 120      -4.325  38.402 -27.642  1.00  0.130          H  
ATOM   1773  HA  TRP A 120      -4.274  37.805 -30.583  1.00  0.130          H  
ATOM   1774 1HB  TRP A 120      -2.111  37.602 -28.453  1.00  0.180          H  
ATOM   1775 2HB  TRP A 120      -1.938  37.004 -30.067  1.00  0.180          H  
ATOM   1776  HD1 TRP A 120      -2.137  40.411 -28.171  1.00  0.180          H  
ATOM   1777  HE1 TRP A 120      -0.804  42.233 -29.598  1.00  0.180          H  
ATOM   1778  HE3 TRP A 120      -1.091  37.568 -32.342  1.00  0.180          H  
ATOM   1779  HZ2 TRP A 120       0.396  42.330 -32.078  1.00  0.180          H  
ATOM   1780  HZ3 TRP A 120       0.163  38.599 -34.203  1.00  0.180          H  
ATOM   1781  HH2 TRP A 120       0.886  40.936 -34.078  1.00  0.180          H  
ATOM   1782  N   ILE A 121      -4.448  35.331 -30.316  1.00  0.120          N  
ATOM   1783  CA  ILE A 121      -4.585  33.880 -30.241  1.00  0.150          C  
ATOM   1784  C   ILE A 121      -3.509  33.273 -31.107  1.00  0.120          C  
ATOM   1785  O   ILE A 121      -3.380  33.621 -32.275  1.00  0.110          O  
ATOM   1786  CB  ILE A 121      -5.967  33.401 -30.698  1.00  0.200          C  
ATOM   1787  CG1 ILE A 121      -7.036  34.014 -29.771  1.00  0.200          C  
ATOM   1788  CG2 ILE A 121      -6.010  31.832 -30.727  1.00  0.200          C  
ATOM   1789  CD1 ILE A 121      -8.427  33.837 -30.257  1.00  0.200          C  
ATOM   1790  H   ILE A 121      -4.609  35.793 -31.211  1.00  0.140          H  
ATOM   1791  HA  ILE A 121      -4.425  33.558 -29.216  1.00  0.180          H  
ATOM   1792  HB  ILE A 121      -6.158  33.779 -31.689  1.00  0.240          H  
ATOM   1793 1HG1 ILE A 121      -6.942  33.575 -28.780  1.00  0.240          H  
ATOM   1794 2HG1 ILE A 121      -6.857  35.085 -29.692  1.00  0.240          H  
ATOM   1795 1HG2 ILE A 121      -6.976  31.485 -31.065  1.00  0.240          H  
ATOM   1796 2HG2 ILE A 121      -5.251  31.446 -31.412  1.00  0.240          H  
ATOM   1797 3HG2 ILE A 121      -5.815  31.444 -29.723  1.00  0.240          H  
ATOM   1798 1HD1 ILE A 121      -9.116  34.317 -29.566  1.00  0.240          H  
ATOM   1799 2HD1 ILE A 121      -8.497  34.298 -31.227  1.00  0.240          H  
ATOM   1800 3HD1 ILE A 121      -8.681  32.788 -30.338  1.00  0.240          H  
ATOM   1801  N   TYR A 122      -2.734  32.366 -30.560  1.00  0.140          N  
ATOM   1802  CA  TYR A 122      -1.643  31.786 -31.307  1.00  0.120          C  
ATOM   1803  C   TYR A 122      -1.981  30.358 -31.678  1.00  0.150          C  
ATOM   1804  O   TYR A 122      -2.609  29.628 -30.896  1.00  0.200          O  
ATOM   1805  CB  TYR A 122      -0.379  31.867 -30.461  1.00  0.180          C  
ATOM   1806  CG  TYR A 122      -0.032  33.306 -30.088  1.00  0.180          C  
ATOM   1807  CD1 TYR A 122      -0.428  33.796 -28.849  1.00  0.180          C  
ATOM   1808  CD2 TYR A 122       0.635  34.136 -30.972  1.00  0.180          C  
ATOM   1809  CE1 TYR A 122      -0.149  35.082 -28.491  1.00  0.180          C  
ATOM   1810  CE2 TYR A 122       0.911  35.439 -30.610  1.00  0.180          C  
ATOM   1811  CZ  TYR A 122       0.530  35.910 -29.372  1.00  0.180          C  
ATOM   1812  OH  TYR A 122       0.818  37.210 -29.008  1.00  0.180          O  
ATOM   1813  H   TYR A 122      -2.893  32.094 -29.598  1.00  0.170          H  
ATOM   1814  HA  TYR A 122      -1.494  32.343 -32.229  1.00  0.140          H  
ATOM   1815 1HB  TYR A 122      -0.518  31.300 -29.545  1.00  0.210          H  
ATOM   1816 2HB  TYR A 122       0.464  31.429 -31.001  1.00  0.210          H  
ATOM   1817  HD1 TYR A 122      -0.954  33.157 -28.159  1.00  0.210          H  
ATOM   1818  HD2 TYR A 122       0.941  33.763 -31.950  1.00  0.210          H  
ATOM   1819  HE1 TYR A 122      -0.462  35.443 -27.523  1.00  0.210          H  
ATOM   1820  HE2 TYR A 122       1.433  36.096 -31.303  1.00  0.210          H  
ATOM   1821  HH  TYR A 122       1.316  37.643 -29.712  1.00  0.210          H  
ATOM   1822  N   TYR A 123      -1.530  29.946 -32.849  1.00  0.140          N  
ATOM   1823  CA  TYR A 123      -1.812  28.621 -33.329  1.00  0.160          C  
ATOM   1824  C   TYR A 123      -0.576  27.721 -33.257  1.00  0.170          C  
ATOM   1825  O   TYR A 123       0.559  28.216 -33.216  1.00  0.160          O  
ATOM   1826  CB  TYR A 123      -2.409  28.714 -34.741  1.00  0.220          C  
ATOM   1827  CG  TYR A 123      -3.752  29.418 -34.730  1.00  0.220          C  
ATOM   1828  CD1 TYR A 123      -3.887  30.654 -35.311  1.00  0.220          C  
ATOM   1829  CD2 TYR A 123      -4.832  28.844 -34.082  1.00  0.220          C  
ATOM   1830  CE1 TYR A 123      -5.083  31.320 -35.272  1.00  0.220          C  
ATOM   1831  CE2 TYR A 123      -6.034  29.511 -34.036  1.00  0.220          C  
ATOM   1832  CZ  TYR A 123      -6.161  30.748 -34.632  1.00  0.220          C  
ATOM   1833  OH  TYR A 123      -7.363  31.411 -34.591  1.00  0.220          O  
ATOM   1834  H   TYR A 123      -1.004  30.584 -33.455  1.00  0.170          H  
ATOM   1835  HA  TYR A 123      -2.578  28.232 -32.683  1.00  0.190          H  
ATOM   1836 1HB  TYR A 123      -1.732  29.287 -35.378  1.00  0.260          H  
ATOM   1837 2HB  TYR A 123      -2.524  27.747 -35.204  1.00  0.260          H  
ATOM   1838  HD1 TYR A 123      -3.047  31.099 -35.810  1.00  0.260          H  
ATOM   1839  HD2 TYR A 123      -4.736  27.870 -33.606  1.00  0.260          H  
ATOM   1840  HE1 TYR A 123      -5.174  32.293 -35.745  1.00  0.260          H  
ATOM   1841  HE2 TYR A 123      -6.886  29.063 -33.528  1.00  0.260          H  
ATOM   1842  HH  TYR A 123      -8.002  30.884 -34.105  1.00  0.260          H  
ATOM   1843  N   PRO A 124      -0.762  26.385 -33.214  1.00  0.200          N  
ATOM   1844  CA  PRO A 124       0.264  25.351 -33.194  1.00  0.220          C  
ATOM   1845  C   PRO A 124       1.283  25.412 -34.329  1.00  0.190          C  
ATOM   1846  O   PRO A 124       2.284  24.700 -34.275  1.00  0.220          O  
ATOM   1847  CB  PRO A 124      -0.554  24.058 -33.314  1.00  0.330          C  
ATOM   1848  CG  PRO A 124      -1.897  24.383 -32.745  1.00  0.330          C  
ATOM   1849  CD  PRO A 124      -2.156  25.808 -33.124  1.00  0.330          C  
ATOM   1850  HA  PRO A 124       0.782  25.388 -32.226  1.00  0.260          H  
ATOM   1851 1HB  PRO A 124      -0.604  23.750 -34.374  1.00  0.400          H  
ATOM   1852 2HB  PRO A 124      -0.047  23.249 -32.771  1.00  0.400          H  
ATOM   1853 1HG  PRO A 124      -2.654  23.692 -33.155  1.00  0.400          H  
ATOM   1854 2HG  PRO A 124      -1.888  24.227 -31.656  1.00  0.400          H  
ATOM   1855 1HD  PRO A 124      -2.685  25.846 -34.084  1.00  0.400          H  
ATOM   1856 2HD  PRO A 124      -2.741  26.218 -32.295  1.00  0.400          H  
ATOM   1857  N   ASP A 125       1.038  26.211 -35.370  1.00  0.140          N  
ATOM   1858  CA  ASP A 125       1.963  26.266 -36.470  1.00  0.110          C  
ATOM   1859  C   ASP A 125       2.474  27.657 -36.805  1.00  0.070          C  
ATOM   1860  O   ASP A 125       2.905  27.921 -37.932  1.00  0.100          O  
ATOM   1861  CB  ASP A 125       1.135  25.798 -37.622  1.00  0.170          C  
ATOM   1862  CG  ASP A 125      -0.082  26.772 -37.679  1.00  0.170          C  
ATOM   1863  OD1 ASP A 125      -0.054  27.800 -36.981  1.00  0.170          O  
ATOM   1864  OD2 ASP A 125      -1.066  26.444 -38.269  1.00  0.170          O  
ATOM   1865  H   ASP A 125       0.221  26.818 -35.438  1.00  0.170          H  
ATOM   1866  HA  ASP A 125       2.804  25.603 -36.268  1.00  0.130          H  
ATOM   1867 1HB  ASP A 125       1.705  25.844 -38.545  1.00  0.200          H  
ATOM   1868 2HB  ASP A 125       0.797  24.767 -37.466  1.00  0.200          H  
ATOM   1869  N   GLY A 126       2.598  28.489 -35.782  1.00  0.110          N  
ATOM   1870  CA  GLY A 126       3.209  29.800 -35.913  1.00  0.080          C  
ATOM   1871  C   GLY A 126       2.263  30.920 -36.328  1.00  0.060          C  
ATOM   1872  O   GLY A 126       2.639  32.089 -36.244  1.00  0.040          O  
ATOM   1873  H   GLY A 126       2.176  28.218 -34.886  1.00  0.130          H  
ATOM   1874 1HA  GLY A 126       3.669  30.063 -34.960  1.00  0.100          H  
ATOM   1875 2HA  GLY A 126       4.021  29.738 -36.636  1.00  0.100          H  
ATOM   1876  N   GLY A 127       1.044  30.599 -36.760  1.00  0.060          N  
ATOM   1877  CA  GLY A 127       0.148  31.672 -37.171  1.00  0.060          C  
ATOM   1878  C   GLY A 127      -0.556  32.208 -35.941  1.00  0.070          C  
ATOM   1879  O   GLY A 127      -0.392  31.643 -34.851  1.00  0.070          O  
ATOM   1880  H   GLY A 127       0.740  29.613 -36.814  1.00  0.070          H  
ATOM   1881 1HA  GLY A 127       0.708  32.470 -37.661  1.00  0.070          H  
ATOM   1882 2HA  GLY A 127      -0.582  31.297 -37.890  1.00  0.070          H  
ATOM   1883  N   SER A 128      -1.357  33.256 -36.123  1.00  0.070          N  
ATOM   1884  CA  SER A 128      -2.120  33.855 -35.031  1.00  0.080          C  
ATOM   1885  C   SER A 128      -3.344  34.641 -35.506  1.00  0.080          C  
ATOM   1886  O   SER A 128      -3.469  34.993 -36.674  1.00  0.070          O  
ATOM   1887  CB  SER A 128      -1.214  34.759 -34.203  1.00  0.110          C  
ATOM   1888  OG  SER A 128      -0.770  35.852 -34.941  1.00  0.110          O  
ATOM   1889  H   SER A 128      -1.384  33.681 -37.053  1.00  0.080          H  
ATOM   1890  HA  SER A 128      -2.472  33.048 -34.394  1.00  0.100          H  
ATOM   1891 1HB  SER A 128      -1.744  35.114 -33.325  1.00  0.130          H  
ATOM   1892 2HB  SER A 128      -0.362  34.186 -33.858  1.00  0.130          H  
ATOM   1893  HG  SER A 128      -0.250  36.380 -34.341  1.00  0.130          H  
ATOM   1894  N   LEU A 129      -4.256  34.909 -34.585  1.00  0.090          N  
ATOM   1895  CA  LEU A 129      -5.424  35.738 -34.848  1.00  0.090          C  
ATOM   1896  C   LEU A 129      -5.441  36.884 -33.842  1.00  0.110          C  
ATOM   1897  O   LEU A 129      -5.377  36.663 -32.630  1.00  0.120          O  
ATOM   1898  CB  LEU A 129      -6.702  34.893 -34.755  1.00  0.130          C  
ATOM   1899  CG  LEU A 129      -8.042  35.606 -34.951  1.00  0.130          C  
ATOM   1900  CD1 LEU A 129      -8.180  36.115 -36.363  1.00  0.130          C  
ATOM   1901  CD2 LEU A 129      -9.135  34.662 -34.627  1.00  0.130          C  
ATOM   1902  H   LEU A 129      -4.093  34.538 -33.653  1.00  0.110          H  
ATOM   1903  HA  LEU A 129      -5.335  36.155 -35.844  1.00  0.110          H  
ATOM   1904 1HB  LEU A 129      -6.644  34.118 -35.514  1.00  0.150          H  
ATOM   1905 2HB  LEU A 129      -6.725  34.409 -33.791  1.00  0.150          H  
ATOM   1906  HG  LEU A 129      -8.100  36.452 -34.299  1.00  0.150          H  
ATOM   1907 1HD1 LEU A 129      -9.137  36.601 -36.469  1.00  0.150          H  
ATOM   1908 2HD1 LEU A 129      -7.412  36.808 -36.578  1.00  0.150          H  
ATOM   1909 3HD1 LEU A 129      -8.124  35.281 -37.060  1.00  0.150          H  
ATOM   1910 1HD2 LEU A 129     -10.055  35.189 -34.747  1.00  0.150          H  
ATOM   1911 2HD2 LEU A 129      -9.102  33.801 -35.300  1.00  0.150          H  
ATOM   1912 3HD2 LEU A 129      -9.033  34.320 -33.604  1.00  0.150          H  
ATOM   1913  N   VAL A 130      -5.462  38.113 -34.329  1.00  0.130          N  
ATOM   1914  CA  VAL A 130      -5.399  39.247 -33.420  1.00  0.140          C  
ATOM   1915  C   VAL A 130      -6.377  40.372 -33.675  1.00  0.150          C  
ATOM   1916  O   VAL A 130      -6.623  40.759 -34.818  1.00  0.160          O  
ATOM   1917  CB  VAL A 130      -3.966  39.796 -33.419  1.00  0.190          C  
ATOM   1918  CG1 VAL A 130      -3.543  40.260 -34.832  1.00  0.190          C  
ATOM   1919  CG2 VAL A 130      -3.848  40.935 -32.418  1.00  0.190          C  
ATOM   1920  H   VAL A 130      -5.512  38.241 -35.341  1.00  0.160          H  
ATOM   1921  HA  VAL A 130      -5.603  38.872 -32.422  1.00  0.170          H  
ATOM   1922  HB  VAL A 130      -3.309  38.998 -33.134  1.00  0.230          H  
ATOM   1923 1HG1 VAL A 130      -2.511  40.609 -34.804  1.00  0.230          H  
ATOM   1924 2HG1 VAL A 130      -3.620  39.424 -35.523  1.00  0.230          H  
ATOM   1925 3HG1 VAL A 130      -4.182  41.067 -35.178  1.00  0.230          H  
ATOM   1926 1HG2 VAL A 130      -2.848  41.271 -32.418  1.00  0.230          H  
ATOM   1927 2HG2 VAL A 130      -4.482  41.765 -32.680  1.00  0.230          H  
ATOM   1928 3HG2 VAL A 130      -4.108  40.584 -31.424  1.00  0.230          H  
ATOM   1929  N   GLY A 131      -6.912  40.933 -32.599  1.00  0.140          N  
ATOM   1930  CA  GLY A 131      -7.771  42.092 -32.752  1.00  0.160          C  
ATOM   1931  C   GLY A 131      -8.641  42.376 -31.546  1.00  0.160          C  
ATOM   1932  O   GLY A 131      -8.590  41.675 -30.530  1.00  0.160          O  
ATOM   1933  H   GLY A 131      -6.682  40.544 -31.676  1.00  0.170          H  
ATOM   1934 1HA  GLY A 131      -7.152  42.963 -32.959  1.00  0.190          H  
ATOM   1935 2HA  GLY A 131      -8.390  41.961 -33.625  1.00  0.190          H  
ATOM   1936  N   GLU A 132      -9.360  43.489 -31.620  1.00  0.170          N  
ATOM   1937  CA  GLU A 132     -10.257  43.909 -30.550  1.00  0.150          C  
ATOM   1938  C   GLU A 132     -11.347  42.878 -30.404  1.00  0.120          C  
ATOM   1939  O   GLU A 132     -11.929  42.470 -31.406  1.00  0.200          O  
ATOM   1940  CB  GLU A 132     -10.827  45.295 -30.846  1.00  0.220          C  
ATOM   1941  CG  GLU A 132     -11.689  45.880 -29.737  1.00  0.220          C  
ATOM   1942  CD  GLU A 132     -12.122  47.286 -30.030  1.00  0.220          C  
ATOM   1943  OE1 GLU A 132     -11.694  47.812 -31.026  1.00  0.220          O  
ATOM   1944  OE2 GLU A 132     -12.866  47.840 -29.257  1.00  0.220          O  
ATOM   1945  H   GLU A 132      -9.323  44.033 -32.477  1.00  0.200          H  
ATOM   1946  HA  GLU A 132      -9.727  43.959 -29.609  1.00  0.180          H  
ATOM   1947 1HB  GLU A 132     -10.007  45.989 -31.030  1.00  0.260          H  
ATOM   1948 2HB  GLU A 132     -11.430  45.254 -31.752  1.00  0.260          H  
ATOM   1949 1HG  GLU A 132     -12.579  45.259 -29.608  1.00  0.260          H  
ATOM   1950 2HG  GLU A 132     -11.127  45.857 -28.802  1.00  0.260          H  
ATOM   1951  N   VAL A 133     -11.662  42.484 -29.176  1.00  0.090          N  
ATOM   1952  CA  VAL A 133     -12.719  41.496 -29.011  1.00  0.160          C  
ATOM   1953  C   VAL A 133     -14.051  42.155 -28.708  1.00  0.120          C  
ATOM   1954  O   VAL A 133     -14.121  43.318 -28.309  1.00  0.120          O  
ATOM   1955  CB  VAL A 133     -12.387  40.497 -27.892  1.00  0.200          C  
ATOM   1956  CG1 VAL A 133     -11.117  39.801 -28.225  1.00  0.200          C  
ATOM   1957  CG2 VAL A 133     -12.308  41.174 -26.565  1.00  0.200          C  
ATOM   1958  H   VAL A 133     -11.114  42.821 -28.381  1.00  0.110          H  
ATOM   1959  HA  VAL A 133     -12.822  40.933 -29.939  1.00  0.190          H  
ATOM   1960  HB  VAL A 133     -13.162  39.739 -27.859  1.00  0.240          H  
ATOM   1961 1HG1 VAL A 133     -10.891  39.055 -27.464  1.00  0.240          H  
ATOM   1962 2HG1 VAL A 133     -11.252  39.327 -29.173  1.00  0.240          H  
ATOM   1963 3HG1 VAL A 133     -10.301  40.523 -28.286  1.00  0.240          H  
ATOM   1964 1HG2 VAL A 133     -12.080  40.435 -25.831  1.00  0.240          H  
ATOM   1965 2HG2 VAL A 133     -11.543  41.916 -26.575  1.00  0.240          H  
ATOM   1966 3HG2 VAL A 133     -13.263  41.649 -26.314  1.00  0.240          H  
ATOM   1967  N   ASN A 134     -15.107  41.376 -28.852  1.00  0.100          N  
ATOM   1968  CA  ASN A 134     -16.457  41.857 -28.653  1.00  0.110          C  
ATOM   1969  C   ASN A 134     -16.830  41.922 -27.185  1.00  0.050          C  
ATOM   1970  O   ASN A 134     -16.093  41.481 -26.308  1.00  0.040          O  
ATOM   1971  CB  ASN A 134     -17.411  40.929 -29.405  1.00  0.150          C  
ATOM   1972  CG  ASN A 134     -18.774  41.509 -29.773  1.00  0.150          C  
ATOM   1973  OD1 ASN A 134     -19.068  42.656 -29.413  1.00  0.150          O  
ATOM   1974  ND2 ASN A 134     -19.598  40.728 -30.442  1.00  0.150          N  
ATOM   1975  H   ASN A 134     -14.960  40.415 -29.170  1.00  0.120          H  
ATOM   1976  HA  ASN A 134     -16.527  42.867 -29.063  1.00  0.130          H  
ATOM   1977 1HB  ASN A 134     -16.912  40.625 -30.315  1.00  0.180          H  
ATOM   1978 2HB  ASN A 134     -17.565  40.024 -28.815  1.00  0.180          H  
ATOM   1979 1HD2 ASN A 134     -20.510  41.058 -30.693  1.00  0.180          H  
ATOM   1980 2HD2 ASN A 134     -19.336  39.782 -30.669  1.00  0.180          H  
ATOM   1981  N   GLU A 135     -18.047  42.366 -26.923  1.00  0.080          N  
ATOM   1982  CA  GLU A 135     -18.559  42.491 -25.566  1.00  0.060          C  
ATOM   1983  C   GLU A 135     -18.567  41.154 -24.834  1.00  0.010          C  
ATOM   1984  O   GLU A 135     -18.392  41.109 -23.621  1.00  0.010          O  
ATOM   1985  CB  GLU A 135     -19.976  43.065 -25.585  1.00  0.090          C  
ATOM   1986  CG  GLU A 135     -20.062  44.525 -26.008  1.00  0.090          C  
ATOM   1987  CD  GLU A 135     -21.477  45.040 -26.044  1.00  0.090          C  
ATOM   1988  OE1 GLU A 135     -22.377  44.259 -25.848  1.00  0.090          O  
ATOM   1989  OE2 GLU A 135     -21.655  46.214 -26.265  1.00  0.090          O  
ATOM   1990  H   GLU A 135     -18.601  42.709 -27.701  1.00  0.100          H  
ATOM   1991  HA  GLU A 135     -17.910  43.175 -25.018  1.00  0.070          H  
ATOM   1992 1HB  GLU A 135     -20.590  42.482 -26.274  1.00  0.110          H  
ATOM   1993 2HB  GLU A 135     -20.419  42.973 -24.594  1.00  0.110          H  
ATOM   1994 1HG  GLU A 135     -19.483  45.128 -25.310  1.00  0.110          H  
ATOM   1995 2HG  GLU A 135     -19.616  44.633 -26.996  1.00  0.110          H  
ATOM   1996  N   ASP A 136     -18.801  40.065 -25.569  1.00  0.030          N  
ATOM   1997  CA  ASP A 136     -18.834  38.721 -25.017  1.00  0.060          C  
ATOM   1998  C   ASP A 136     -17.466  38.023 -25.039  1.00  0.080          C  
ATOM   1999  O   ASP A 136     -17.361  36.841 -24.703  1.00  0.140          O  
ATOM   2000  CB  ASP A 136     -19.882  37.909 -25.770  1.00  0.070          C  
ATOM   2001  CG  ASP A 136     -19.566  37.734 -27.259  1.00  0.070          C  
ATOM   2002  OD1 ASP A 136     -18.437  37.975 -27.685  1.00  0.070          O  
ATOM   2003  OD2 ASP A 136     -20.480  37.416 -27.982  1.00  0.070          O  
ATOM   2004  H   ASP A 136     -18.976  40.155 -26.563  1.00  0.040          H  
ATOM   2005  HA  ASP A 136     -19.149  38.794 -23.975  1.00  0.070          H  
ATOM   2006 1HB  ASP A 136     -19.964  36.921 -25.316  1.00  0.090          H  
ATOM   2007 2HB  ASP A 136     -20.854  38.395 -25.673  1.00  0.090          H  
ATOM   2008  N   GLY A 137     -16.415  38.755 -25.414  1.00  0.090          N  
ATOM   2009  CA  GLY A 137     -15.047  38.257 -25.455  1.00  0.190          C  
ATOM   2010  C   GLY A 137     -14.629  37.499 -26.718  1.00  0.150          C  
ATOM   2011  O   GLY A 137     -13.470  37.080 -26.815  1.00  0.200          O  
ATOM   2012  H   GLY A 137     -16.544  39.734 -25.669  1.00  0.110          H  
ATOM   2013 1HA  GLY A 137     -14.389  39.117 -25.338  1.00  0.230          H  
ATOM   2014 2HA  GLY A 137     -14.879  37.626 -24.587  1.00  0.230          H  
ATOM   2015  N   GLU A 138     -15.530  37.341 -27.686  1.00  0.070          N  
ATOM   2016  CA  GLU A 138     -15.196  36.613 -28.910  1.00  0.050          C  
ATOM   2017  C   GLU A 138     -14.454  37.443 -29.957  1.00  0.050          C  
ATOM   2018  O   GLU A 138     -14.526  38.682 -30.001  1.00  0.060          O  
ATOM   2019  CB  GLU A 138     -16.445  35.994 -29.535  1.00  0.080          C  
ATOM   2020  CG  GLU A 138     -17.100  34.882 -28.707  1.00  0.080          C  
ATOM   2021  CD  GLU A 138     -16.247  33.640 -28.625  1.00  0.080          C  
ATOM   2022  OE1 GLU A 138     -15.283  33.557 -29.358  1.00  0.080          O  
ATOM   2023  OE2 GLU A 138     -16.557  32.772 -27.845  1.00  0.080          O  
ATOM   2024  H   GLU A 138     -16.495  37.687 -27.552  1.00  0.080          H  
ATOM   2025  HA  GLU A 138     -14.536  35.791 -28.630  1.00  0.060          H  
ATOM   2026 1HB  GLU A 138     -17.196  36.773 -29.683  1.00  0.090          H  
ATOM   2027 2HB  GLU A 138     -16.207  35.591 -30.513  1.00  0.090          H  
ATOM   2028 1HG  GLU A 138     -17.286  35.259 -27.698  1.00  0.090          H  
ATOM   2029 2HG  GLU A 138     -18.062  34.637 -29.158  1.00  0.090          H  
ATOM   2030  N   MET A 139     -13.750  36.751 -30.863  1.00  0.060          N  
ATOM   2031  CA  MET A 139     -13.012  37.431 -31.936  1.00  0.080          C  
ATOM   2032  C   MET A 139     -13.948  37.818 -33.078  1.00  0.090          C  
ATOM   2033  O   MET A 139     -13.933  37.228 -34.169  1.00  0.090          O  
ATOM   2034  CB  MET A 139     -11.905  36.532 -32.469  1.00  0.100          C  
ATOM   2035  CG  MET A 139     -10.887  36.095 -31.445  1.00  0.100          C  
ATOM   2036  SD  MET A 139      -9.910  37.417 -30.690  1.00  0.100          S  
ATOM   2037  CE  MET A 139      -8.735  37.893 -31.927  1.00  0.100          C  
ATOM   2038  H   MET A 139     -13.738  35.738 -30.796  1.00  0.070          H  
ATOM   2039  HA  MET A 139     -12.575  38.348 -31.536  1.00  0.100          H  
ATOM   2040 1HB  MET A 139     -12.344  35.631 -32.867  1.00  0.120          H  
ATOM   2041 2HB  MET A 139     -11.384  37.034 -33.286  1.00  0.120          H  
ATOM   2042 1HG  MET A 139     -11.386  35.544 -30.650  1.00  0.120          H  
ATOM   2043 2HG  MET A 139     -10.221  35.431 -31.943  1.00  0.120          H  
ATOM   2044 1HE  MET A 139      -8.120  38.696 -31.531  1.00  0.120          H  
ATOM   2045 2HE  MET A 139      -8.097  37.045 -32.158  1.00  0.120          H  
ATOM   2046 3HE  MET A 139      -9.248  38.236 -32.819  1.00  0.120          H  
ATOM   2047  N   THR A 140     -14.758  38.818 -32.785  1.00  0.090          N  
ATOM   2048  CA  THR A 140     -15.783  39.347 -33.669  1.00  0.090          C  
ATOM   2049  C   THR A 140     -15.622  40.852 -33.846  1.00  0.060          C  
ATOM   2050  O   THR A 140     -15.515  41.599 -32.872  1.00  0.050          O  
ATOM   2051  CB  THR A 140     -17.194  39.017 -33.123  1.00  0.130          C  
ATOM   2052  OG1 THR A 140     -17.350  37.591 -33.032  1.00  0.130          O  
ATOM   2053  CG2 THR A 140     -18.288  39.583 -34.031  1.00  0.130          C  
ATOM   2054  H   THR A 140     -14.657  39.173 -31.837  1.00  0.110          H  
ATOM   2055  HA  THR A 140     -15.670  38.876 -34.636  1.00  0.110          H  
ATOM   2056  HB  THR A 140     -17.297  39.432 -32.140  1.00  0.150          H  
ATOM   2057  HG1 THR A 140     -18.060  37.376 -32.386  1.00  0.150          H  
ATOM   2058 1HG2 THR A 140     -19.261  39.326 -33.619  1.00  0.150          H  
ATOM   2059 2HG2 THR A 140     -18.203  40.667 -34.092  1.00  0.150          H  
ATOM   2060 3HG2 THR A 140     -18.196  39.161 -35.024  1.00  0.150          H  
ATOM   2061  N   GLY A 141     -15.632  41.297 -35.099  1.00  0.060          N  
ATOM   2062  CA  GLY A 141     -15.491  42.718 -35.407  1.00  0.050          C  
ATOM   2063  C   GLY A 141     -14.816  42.966 -36.753  1.00  0.080          C  
ATOM   2064  O   GLY A 141     -14.295  42.043 -37.384  1.00  0.080          O  
ATOM   2065  H   GLY A 141     -15.743  40.608 -35.848  1.00  0.070          H  
ATOM   2066 1HA  GLY A 141     -16.475  43.187 -35.405  1.00  0.060          H  
ATOM   2067 2HA  GLY A 141     -14.913  43.199 -34.619  1.00  0.060          H  
ATOM   2068  N   GLU A 142     -14.845  44.234 -37.196  1.00  0.110          N  
ATOM   2069  CA  GLU A 142     -14.304  44.688 -38.491  1.00  0.160          C  
ATOM   2070  C   GLU A 142     -12.798  45.005 -38.497  1.00  0.180          C  
ATOM   2071  O   GLU A 142     -12.242  45.385 -39.532  1.00  0.220          O  
ATOM   2072  CB  GLU A 142     -15.114  45.899 -38.990  1.00  0.200          C  
ATOM   2073  CG  GLU A 142     -14.826  47.245 -38.314  1.00  0.200          C  
ATOM   2074  CD  GLU A 142     -15.506  47.448 -36.972  1.00  0.200          C  
ATOM   2075  OE1 GLU A 142     -15.939  46.476 -36.379  1.00  0.200          O  
ATOM   2076  OE2 GLU A 142     -15.573  48.571 -36.534  1.00  0.200          O  
ATOM   2077  H   GLU A 142     -15.301  44.944 -36.612  1.00  0.130          H  
ATOM   2078  HA  GLU A 142     -14.464  43.897 -39.210  1.00  0.190          H  
ATOM   2079 1HB  GLU A 142     -14.933  46.027 -40.057  1.00  0.240          H  
ATOM   2080 2HB  GLU A 142     -16.177  45.691 -38.869  1.00  0.240          H  
ATOM   2081 1HG  GLU A 142     -13.771  47.378 -38.221  1.00  0.240          H  
ATOM   2082 2HG  GLU A 142     -15.178  48.023 -38.987  1.00  0.240          H  
ATOM   2083  N   LYS A 143     -12.165  44.921 -37.325  1.00  0.150          N  
ATOM   2084  CA  LYS A 143     -10.749  45.258 -37.136  1.00  0.180          C  
ATOM   2085  C   LYS A 143      -9.890  44.090 -36.633  1.00  0.130          C  
ATOM   2086  O   LYS A 143      -9.076  44.281 -35.725  1.00  0.210          O  
ATOM   2087  CB  LYS A 143     -10.613  46.416 -36.141  1.00  0.240          C  
ATOM   2088  CG  LYS A 143     -11.266  47.698 -36.590  1.00  0.240          C  
ATOM   2089  CD  LYS A 143     -11.051  48.835 -35.615  1.00  0.240          C  
ATOM   2090  CE  LYS A 143     -11.762  50.099 -36.094  1.00  0.240          C  
ATOM   2091  NZ  LYS A 143     -11.624  51.219 -35.124  1.00  0.240          N  
ATOM   2092  H   LYS A 143     -12.706  44.598 -36.538  1.00  0.180          H  
ATOM   2093  HA  LYS A 143     -10.345  45.569 -38.100  1.00  0.220          H  
ATOM   2094 1HB  LYS A 143     -11.054  46.128 -35.185  1.00  0.290          H  
ATOM   2095 2HB  LYS A 143      -9.558  46.626 -35.968  1.00  0.290          H  
ATOM   2096 1HG  LYS A 143     -10.922  47.973 -37.587  1.00  0.290          H  
ATOM   2097 2HG  LYS A 143     -12.323  47.523 -36.623  1.00  0.290          H  
ATOM   2098 1HD  LYS A 143     -11.446  48.553 -34.636  1.00  0.290          H  
ATOM   2099 2HD  LYS A 143      -9.986  49.037 -35.515  1.00  0.290          H  
ATOM   2100 1HE  LYS A 143     -11.340  50.404 -37.050  1.00  0.290          H  
ATOM   2101 2HE  LYS A 143     -12.825  49.877 -36.232  1.00  0.290          H  
ATOM   2102 1HZ  LYS A 143     -12.112  52.030 -35.479  1.00  0.290          H  
ATOM   2103 2HZ  LYS A 143     -12.029  50.943 -34.237  1.00  0.290          H  
ATOM   2104 3HZ  LYS A 143     -10.648  51.442 -34.995  1.00  0.290          H  
ATOM   2105  N   ILE A 144     -10.088  42.888 -37.171  1.00  0.020          N  
ATOM   2106  CA  ILE A 144      -9.369  41.693 -36.706  1.00  0.210          C  
ATOM   2107  C   ILE A 144      -8.546  41.071 -37.835  1.00  0.170          C  
ATOM   2108  O   ILE A 144      -8.876  41.239 -39.008  1.00  0.170          O  
ATOM   2109  CB  ILE A 144     -10.377  40.664 -36.108  1.00  0.220          C  
ATOM   2110  CG1 ILE A 144     -11.105  41.306 -34.891  1.00  0.220          C  
ATOM   2111  CG2 ILE A 144      -9.682  39.321 -35.710  1.00  0.220          C  
ATOM   2112  CD1 ILE A 144     -12.235  40.528 -34.372  1.00  0.220          C  
ATOM   2113  H   ILE A 144     -10.766  42.773 -37.939  1.00  0.020          H  
ATOM   2114  HA  ILE A 144      -8.674  41.986 -35.925  1.00  0.250          H  
ATOM   2115  HB  ILE A 144     -11.138  40.468 -36.848  1.00  0.260          H  
ATOM   2116 1HG1 ILE A 144     -10.423  41.443 -34.086  1.00  0.260          H  
ATOM   2117 2HG1 ILE A 144     -11.496  42.271 -35.186  1.00  0.260          H  
ATOM   2118 1HG2 ILE A 144     -10.403  38.618 -35.321  1.00  0.260          H  
ATOM   2119 2HG2 ILE A 144      -9.228  38.877 -36.578  1.00  0.260          H  
ATOM   2120 3HG2 ILE A 144      -8.922  39.506 -34.956  1.00  0.260          H  
ATOM   2121 1HD1 ILE A 144     -12.685  41.069 -33.534  1.00  0.260          H  
ATOM   2122 2HD1 ILE A 144     -12.974  40.398 -35.162  1.00  0.260          H  
ATOM   2123 3HD1 ILE A 144     -11.905  39.570 -34.025  1.00  0.260          H  
ATOM   2124  N   ALA A 145      -7.419  40.423 -37.513  1.00  0.110          N  
ATOM   2125  CA  ALA A 145      -6.673  39.764 -38.581  1.00  0.090          C  
ATOM   2126  C   ALA A 145      -6.020  38.474 -38.283  1.00  0.080          C  
ATOM   2127  O   ALA A 145      -5.541  38.207 -37.180  1.00  0.080          O  
ATOM   2128  CB  ALA A 145      -5.549  40.590 -39.033  1.00  0.130          C  
ATOM   2129  H   ALA A 145      -7.124  40.380 -36.537  1.00  0.130          H  
ATOM   2130  HA  ALA A 145      -7.370  39.604 -39.392  1.00  0.110          H  
ATOM   2131 1HB  ALA A 145      -5.042  40.119 -39.876  1.00  0.160          H  
ATOM   2132 2HB  ALA A 145      -5.979  41.432 -39.304  1.00  0.160          H  
ATOM   2133 3HB  ALA A 145      -4.846  40.743 -38.220  1.00  0.160          H  
ATOM   2134  N   TYR A 146      -5.919  37.687 -39.337  1.00  0.070          N  
ATOM   2135  CA  TYR A 146      -5.143  36.475 -39.266  1.00  0.070          C  
ATOM   2136  C   TYR A 146      -3.756  36.851 -39.695  1.00  0.070          C  
ATOM   2137  O   TYR A 146      -3.572  37.520 -40.714  1.00  0.070          O  
ATOM   2138  CB  TYR A 146      -5.651  35.362 -40.163  1.00  0.100          C  
ATOM   2139  CG  TYR A 146      -4.766  34.089 -40.074  1.00  0.100          C  
ATOM   2140  CD1 TYR A 146      -5.017  33.112 -39.102  1.00  0.100          C  
ATOM   2141  CD2 TYR A 146      -3.690  33.917 -40.963  1.00  0.100          C  
ATOM   2142  CE1 TYR A 146      -4.226  31.966 -39.051  1.00  0.100          C  
ATOM   2143  CE2 TYR A 146      -2.908  32.781 -40.897  1.00  0.100          C  
ATOM   2144  CZ  TYR A 146      -3.178  31.804 -39.962  1.00  0.100          C  
ATOM   2145  OH  TYR A 146      -2.415  30.663 -39.948  1.00  0.100          O  
ATOM   2146  H   TYR A 146      -6.348  38.003 -40.216  1.00  0.080          H  
ATOM   2147  HA  TYR A 146      -5.099  36.119 -38.238  1.00  0.080          H  
ATOM   2148 1HB  TYR A 146      -6.668  35.098 -39.873  1.00  0.120          H  
ATOM   2149 2HB  TYR A 146      -5.674  35.700 -41.200  1.00  0.120          H  
ATOM   2150  HD1 TYR A 146      -5.839  33.237 -38.398  1.00  0.120          H  
ATOM   2151  HD2 TYR A 146      -3.476  34.676 -41.717  1.00  0.120          H  
ATOM   2152  HE1 TYR A 146      -4.430  31.190 -38.312  1.00  0.120          H  
ATOM   2153  HE2 TYR A 146      -2.094  32.645 -41.595  1.00  0.120          H  
ATOM   2154  HH  TYR A 146      -2.964  29.892 -39.628  1.00  0.120          H  
ATOM   2155  N   VAL A 147      -2.783  36.421 -38.938  1.00  0.070          N  
ATOM   2156  CA  VAL A 147      -1.405  36.693 -39.242  1.00  0.060          C  
ATOM   2157  C   VAL A 147      -0.724  35.350 -39.507  1.00  0.060          C  
ATOM   2158  O   VAL A 147      -0.871  34.380 -38.755  1.00  0.070          O  
ATOM   2159  CB  VAL A 147      -0.736  37.487 -38.089  1.00  0.090          C  
ATOM   2160  CG1 VAL A 147       0.740  37.795 -38.434  1.00  0.090          C  
ATOM   2161  CG2 VAL A 147      -1.543  38.779 -37.802  1.00  0.090          C  
ATOM   2162  H   VAL A 147      -3.021  35.875 -38.117  1.00  0.080          H  
ATOM   2163  HA  VAL A 147      -1.341  37.291 -40.149  1.00  0.070          H  
ATOM   2164  HB  VAL A 147      -0.737  36.870 -37.201  1.00  0.110          H  
ATOM   2165 1HG1 VAL A 147       1.204  38.330 -37.608  1.00  0.110          H  
ATOM   2166 2HG1 VAL A 147       1.270  36.863 -38.603  1.00  0.110          H  
ATOM   2167 3HG1 VAL A 147       0.791  38.409 -39.339  1.00  0.110          H  
ATOM   2168 1HG2 VAL A 147      -1.085  39.319 -36.975  1.00  0.110          H  
ATOM   2169 2HG2 VAL A 147      -1.553  39.406 -38.677  1.00  0.110          H  
ATOM   2170 3HG2 VAL A 147      -2.569  38.518 -37.535  1.00  0.110          H  
ATOM   2171  N   TYR A 148      -0.011  35.295 -40.608  1.00  0.060          N  
ATOM   2172  CA  TYR A 148       0.703  34.120 -41.063  1.00  0.060          C  
ATOM   2173  C   TYR A 148       1.976  33.896 -40.247  1.00  0.050          C  
ATOM   2174  O   TYR A 148       2.425  34.813 -39.558  1.00  0.050          O  
ATOM   2175  CB  TYR A 148       0.984  34.280 -42.550  1.00  0.080          C  
ATOM   2176  CG  TYR A 148      -0.204  33.993 -43.445  1.00  0.080          C  
ATOM   2177  CD1 TYR A 148      -1.099  34.992 -43.776  1.00  0.080          C  
ATOM   2178  CD2 TYR A 148      -0.375  32.709 -43.973  1.00  0.080          C  
ATOM   2179  CE1 TYR A 148      -2.150  34.726 -44.616  1.00  0.080          C  
ATOM   2180  CE2 TYR A 148      -1.432  32.446 -44.825  1.00  0.080          C  
ATOM   2181  CZ  TYR A 148      -2.318  33.450 -45.144  1.00  0.080          C  
ATOM   2182  OH  TYR A 148      -3.359  33.210 -46.014  1.00  0.080          O  
ATOM   2183  H   TYR A 148       0.056  36.148 -41.172  1.00  0.070          H  
ATOM   2184  HA  TYR A 148       0.039  33.278 -40.922  1.00  0.070          H  
ATOM   2185 1HB  TYR A 148       1.256  35.304 -42.701  1.00  0.100          H  
ATOM   2186 2HB  TYR A 148       1.819  33.708 -42.874  1.00  0.100          H  
ATOM   2187  HD1 TYR A 148      -0.976  35.987 -43.379  1.00  0.100          H  
ATOM   2188  HD2 TYR A 148       0.327  31.917 -43.731  1.00  0.100          H  
ATOM   2189  HE1 TYR A 148      -2.840  35.512 -44.875  1.00  0.100          H  
ATOM   2190  HE2 TYR A 148      -1.566  31.449 -45.252  1.00  0.100          H  
ATOM   2191  HH  TYR A 148      -3.158  32.420 -46.576  1.00  0.100          H  
ATOM   2192  N   PRO A 149       2.575  32.689 -40.298  1.00  0.060          N  
ATOM   2193  CA  PRO A 149       3.796  32.289 -39.612  1.00  0.070          C  
ATOM   2194  C   PRO A 149       4.972  33.264 -39.688  1.00  0.060          C  
ATOM   2195  O   PRO A 149       5.790  33.282 -38.774  1.00  0.060          O  
ATOM   2196  CB  PRO A 149       4.129  30.971 -40.313  1.00  0.110          C  
ATOM   2197  CG  PRO A 149       2.801  30.420 -40.707  1.00  0.110          C  
ATOM   2198  CD  PRO A 149       1.977  31.579 -41.099  1.00  0.110          C  
ATOM   2199  HA  PRO A 149       3.551  32.100 -38.560  1.00  0.080          H  
ATOM   2200 1HB  PRO A 149       4.796  31.150 -41.176  1.00  0.130          H  
ATOM   2201 2HB  PRO A 149       4.666  30.303 -39.620  1.00  0.130          H  
ATOM   2202 1HG  PRO A 149       2.919  29.731 -41.543  1.00  0.130          H  
ATOM   2203 2HG  PRO A 149       2.379  29.850 -39.855  1.00  0.130          H  
ATOM   2204 1HD  PRO A 149       2.097  31.707 -42.172  1.00  0.130          H  
ATOM   2205 2HD  PRO A 149       0.946  31.360 -40.800  1.00  0.130          H  
ATOM   2206  N   ASP A 150       5.102  34.068 -40.757  1.00  0.050          N  
ATOM   2207  CA  ASP A 150       6.236  34.989 -40.808  1.00  0.040          C  
ATOM   2208  C   ASP A 150       6.037  36.247 -39.950  1.00  0.040          C  
ATOM   2209  O   ASP A 150       6.916  37.113 -39.915  1.00  0.030          O  
ATOM   2210  CB  ASP A 150       6.510  35.439 -42.252  1.00  0.060          C  
ATOM   2211  CG  ASP A 150       5.343  36.296 -42.899  1.00  0.060          C  
ATOM   2212  OD1 ASP A 150       4.342  36.540 -42.245  1.00  0.060          O  
ATOM   2213  OD2 ASP A 150       5.466  36.685 -44.042  1.00  0.060          O  
ATOM   2214  H   ASP A 150       4.454  34.071 -41.533  1.00  0.060          H  
ATOM   2215  HA  ASP A 150       7.116  34.464 -40.435  1.00  0.050          H  
ATOM   2216 1HB  ASP A 150       7.423  36.038 -42.266  1.00  0.070          H  
ATOM   2217 2HB  ASP A 150       6.693  34.561 -42.865  1.00  0.070          H  
ATOM   2218  N   GLU A 151       4.898  36.329 -39.251  1.00  0.040          N  
ATOM   2219  CA  GLU A 151       4.504  37.436 -38.383  1.00  0.050          C  
ATOM   2220  C   GLU A 151       4.455  38.777 -39.115  1.00  0.040          C  
ATOM   2221  O   GLU A 151       4.618  39.823 -38.491  1.00  0.050          O  
ATOM   2222  CB  GLU A 151       5.438  37.558 -37.162  1.00  0.070          C  
ATOM   2223  CG  GLU A 151       5.456  36.339 -36.234  1.00  0.070          C  
ATOM   2224  CD  GLU A 151       6.317  36.539 -34.994  1.00  0.070          C  
ATOM   2225  OE1 GLU A 151       7.066  37.486 -34.960  1.00  0.070          O  
ATOM   2226  OE2 GLU A 151       6.207  35.754 -34.078  1.00  0.070          O  
ATOM   2227  H   GLU A 151       4.215  35.574 -39.357  1.00  0.050          H  
ATOM   2228  HA  GLU A 151       3.509  37.217 -38.010  1.00  0.060          H  
ATOM   2229 1HB  GLU A 151       6.457  37.742 -37.494  1.00  0.080          H  
ATOM   2230 2HB  GLU A 151       5.134  38.415 -36.562  1.00  0.080          H  
ATOM   2231 1HG  GLU A 151       4.435  36.118 -35.926  1.00  0.080          H  
ATOM   2232 2HG  GLU A 151       5.827  35.478 -36.796  1.00  0.080          H  
ATOM   2233  N   ARG A 152       4.248  38.750 -40.433  1.00  0.040          N  
ATOM   2234  CA  ARG A 152       4.133  39.957 -41.233  1.00  0.040          C  
ATOM   2235  C   ARG A 152       2.956  39.917 -42.188  1.00  0.040          C  
ATOM   2236  O   ARG A 152       2.188  40.876 -42.274  1.00  0.050          O  
ATOM   2237  CB  ARG A 152       5.413  40.223 -42.023  1.00  0.060          C  
ATOM   2238  CG  ARG A 152       6.648  40.617 -41.201  1.00  0.060          C  
ATOM   2239  CD  ARG A 152       6.500  41.997 -40.614  1.00  0.060          C  
ATOM   2240  NE  ARG A 152       7.694  42.432 -39.906  1.00  0.060          N  
ATOM   2241  CZ  ARG A 152       7.814  43.619 -39.261  1.00  0.060          C  
ATOM   2242  NH1 ARG A 152       6.810  44.480 -39.257  1.00  0.060          N  
ATOM   2243  NH2 ARG A 152       8.944  43.917 -38.634  1.00  0.060          N  
ATOM   2244  H   ARG A 152       4.171  37.836 -40.899  1.00  0.050          H  
ATOM   2245  HA  ARG A 152       3.976  40.786 -40.561  1.00  0.050          H  
ATOM   2246 1HB  ARG A 152       5.675  39.323 -42.583  1.00  0.070          H  
ATOM   2247 2HB  ARG A 152       5.236  41.010 -42.746  1.00  0.070          H  
ATOM   2248 1HG  ARG A 152       6.789  39.906 -40.387  1.00  0.070          H  
ATOM   2249 2HG  ARG A 152       7.526  40.608 -41.842  1.00  0.070          H  
ATOM   2250 1HD  ARG A 152       6.286  42.712 -41.410  1.00  0.070          H  
ATOM   2251 2HD  ARG A 152       5.682  42.005 -39.898  1.00  0.070          H  
ATOM   2252  HE  ARG A 152       8.480  41.797 -39.884  1.00  0.070          H  
ATOM   2253 1HH1 ARG A 152       5.925  44.270 -39.739  1.00  0.070          H  
ATOM   2254 2HH1 ARG A 152       6.882  45.385 -38.771  1.00  0.070          H  
ATOM   2255 1HH2 ARG A 152       9.712  43.262 -38.635  1.00  0.070          H  
ATOM   2256 2HH2 ARG A 152       9.036  44.802 -38.154  1.00  0.070          H  
ATOM   2257  N   THR A 153       2.786  38.803 -42.890  1.00  0.030          N  
ATOM   2258  CA  THR A 153       1.715  38.687 -43.868  1.00  0.040          C  
ATOM   2259  C   THR A 153       0.408  38.513 -43.104  1.00  0.050          C  
ATOM   2260  O   THR A 153       0.315  37.662 -42.215  1.00  0.050          O  
ATOM   2261  CB  THR A 153       1.976  37.485 -44.825  1.00  0.050          C  
ATOM   2262  OG1 THR A 153       3.227  37.680 -45.520  1.00  0.050          O  
ATOM   2263  CG2 THR A 153       0.835  37.333 -45.860  1.00  0.050          C  
ATOM   2264  H   THR A 153       3.417  38.004 -42.759  1.00  0.040          H  
ATOM   2265  HA  THR A 153       1.657  39.607 -44.454  1.00  0.050          H  
ATOM   2266  HB  THR A 153       2.053  36.590 -44.247  1.00  0.060          H  
ATOM   2267  HG1 THR A 153       3.993  37.452 -44.914  1.00  0.060          H  
ATOM   2268 1HG2 THR A 153       1.048  36.486 -46.509  1.00  0.060          H  
ATOM   2269 2HG2 THR A 153      -0.112  37.169 -45.361  1.00  0.060          H  
ATOM   2270 3HG2 THR A 153       0.772  38.237 -46.456  1.00  0.060          H  
ATOM   2271  N   ALA A 154      -0.620  39.294 -43.438  1.00  0.050          N  
ATOM   2272  CA  ALA A 154      -1.870  39.172 -42.696  1.00  0.060          C  
ATOM   2273  C   ALA A 154      -3.120  39.520 -43.497  1.00  0.070          C  
ATOM   2274  O   ALA A 154      -3.075  40.265 -44.475  1.00  0.070          O  
ATOM   2275  CB  ALA A 154      -1.802  40.084 -41.491  1.00  0.080          C  
ATOM   2276  H   ALA A 154      -0.511  40.014 -44.157  1.00  0.060          H  
ATOM   2277  HA  ALA A 154      -1.963  38.139 -42.376  1.00  0.070          H  
ATOM   2278 1HB  ALA A 154      -2.708  39.980 -40.897  1.00  0.100          H  
ATOM   2279 2HB  ALA A 154      -0.935  39.820 -40.891  1.00  0.100          H  
ATOM   2280 3HB  ALA A 154      -1.702  41.105 -41.847  1.00  0.100          H  
ATOM   2281  N   LEU A 155      -4.254  38.987 -43.043  1.00  0.080          N  
ATOM   2282  CA  LEU A 155      -5.552  39.301 -43.626  1.00  0.100          C  
ATOM   2283  C   LEU A 155      -6.451  40.024 -42.632  1.00  0.110          C  
ATOM   2284  O   LEU A 155      -6.980  39.403 -41.701  1.00  0.120          O  
ATOM   2285  CB  LEU A 155      -6.223  38.003 -44.103  1.00  0.130          C  
ATOM   2286  CG  LEU A 155      -5.433  37.182 -45.163  1.00  0.130          C  
ATOM   2287  CD1 LEU A 155      -6.082  35.844 -45.374  1.00  0.130          C  
ATOM   2288  CD2 LEU A 155      -5.421  37.931 -46.470  1.00  0.130          C  
ATOM   2289  H   LEU A 155      -4.194  38.369 -42.230  1.00  0.100          H  
ATOM   2290  HA  LEU A 155      -5.403  39.970 -44.466  1.00  0.120          H  
ATOM   2291 1HB  LEU A 155      -6.394  37.360 -43.241  1.00  0.160          H  
ATOM   2292 2HB  LEU A 155      -7.189  38.257 -44.539  1.00  0.160          H  
ATOM   2293  HG  LEU A 155      -4.423  37.028 -44.816  1.00  0.160          H  
ATOM   2294 1HD1 LEU A 155      -5.518  35.273 -46.116  1.00  0.160          H  
ATOM   2295 2HD1 LEU A 155      -6.099  35.300 -44.436  1.00  0.160          H  
ATOM   2296 3HD1 LEU A 155      -7.086  35.992 -45.726  1.00  0.160          H  
ATOM   2297 1HD2 LEU A 155      -4.877  37.366 -47.212  1.00  0.160          H  
ATOM   2298 2HD2 LEU A 155      -6.443  38.087 -46.806  1.00  0.160          H  
ATOM   2299 3HD2 LEU A 155      -4.952  38.863 -46.331  1.00  0.160          H  
ATOM   2300  N   TYR A 156      -6.604  41.343 -42.831  1.00  0.110          N  
ATOM   2301  CA  TYR A 156      -7.346  42.230 -41.918  1.00  0.130          C  
ATOM   2302  C   TYR A 156      -8.737  42.539 -42.375  1.00  0.120          C  
ATOM   2303  O   TYR A 156      -8.973  42.835 -43.548  1.00  0.120          O  
ATOM   2304  CB  TYR A 156      -6.610  43.568 -41.675  1.00  0.170          C  
ATOM   2305  CG  TYR A 156      -5.512  43.512 -40.667  1.00  0.170          C  
ATOM   2306  CD1 TYR A 156      -4.277  43.027 -40.978  1.00  0.170          C  
ATOM   2307  CD2 TYR A 156      -5.781  43.954 -39.362  1.00  0.170          C  
ATOM   2308  CE1 TYR A 156      -3.294  42.962 -40.020  1.00  0.170          C  
ATOM   2309  CE2 TYR A 156      -4.798  43.874 -38.395  1.00  0.170          C  
ATOM   2310  CZ  TYR A 156      -3.561  43.378 -38.730  1.00  0.170          C  
ATOM   2311  OH  TYR A 156      -2.588  43.280 -37.792  1.00  0.170          O  
ATOM   2312  H   TYR A 156      -6.194  41.736 -43.688  1.00  0.130          H  
ATOM   2313  HA  TYR A 156      -7.449  41.724 -40.967  1.00  0.160          H  
ATOM   2314 1HB  TYR A 156      -6.181  43.916 -42.618  1.00  0.210          H  
ATOM   2315 2HB  TYR A 156      -7.327  44.321 -41.351  1.00  0.210          H  
ATOM   2316  HD1 TYR A 156      -4.094  42.678 -41.953  1.00  0.210          H  
ATOM   2317  HD2 TYR A 156      -6.767  44.340 -39.108  1.00  0.210          H  
ATOM   2318  HE1 TYR A 156      -2.316  42.569 -40.262  1.00  0.210          H  
ATOM   2319  HE2 TYR A 156      -5.001  44.200 -37.375  1.00  0.210          H  
ATOM   2320  HH  TYR A 156      -1.786  42.953 -38.207  1.00  0.210          H  
ATOM   2321  N   GLY A 157      -9.676  42.504 -41.447  1.00  0.110          N  
ATOM   2322  CA  GLY A 157     -11.038  42.806 -41.815  1.00  0.090          C  
ATOM   2323  C   GLY A 157     -12.063  42.216 -40.873  1.00  0.070          C  
ATOM   2324  O   GLY A 157     -11.906  42.224 -39.642  1.00  0.110          O  
ATOM   2325  H   GLY A 157      -9.444  42.223 -40.491  1.00  0.130          H  
ATOM   2326 1HA  GLY A 157     -11.163  43.890 -41.830  1.00  0.110          H  
ATOM   2327 2HA  GLY A 157     -11.227  42.464 -42.825  1.00  0.110          H  
ATOM   2328  N   LYS A 158     -13.173  41.786 -41.465  1.00  0.040          N  
ATOM   2329  CA  LYS A 158     -14.298  41.281 -40.713  1.00  0.050          C  
ATOM   2330  C   LYS A 158     -14.204  39.808 -40.370  1.00  0.060          C  
ATOM   2331  O   LYS A 158     -14.092  38.937 -41.248  1.00  0.060          O  
ATOM   2332  CB  LYS A 158     -15.596  41.557 -41.477  1.00  0.070          C  
ATOM   2333  CG  LYS A 158     -16.880  41.159 -40.745  1.00  0.070          C  
ATOM   2334  CD  LYS A 158     -18.107  41.559 -41.563  1.00  0.070          C  
ATOM   2335  CE  LYS A 158     -19.398  41.134 -40.887  1.00  0.070          C  
ATOM   2336  NZ  LYS A 158     -20.605  41.569 -41.661  1.00  0.070          N  
ATOM   2337  H   LYS A 158     -13.190  41.761 -42.487  1.00  0.050          H  
ATOM   2338  HA  LYS A 158     -14.338  41.808 -39.772  1.00  0.060          H  
ATOM   2339 1HB  LYS A 158     -15.657  42.619 -41.709  1.00  0.080          H  
ATOM   2340 2HB  LYS A 158     -15.574  41.018 -42.425  1.00  0.080          H  
ATOM   2341 1HG  LYS A 158     -16.900  40.082 -40.573  1.00  0.080          H  
ATOM   2342 2HG  LYS A 158     -16.909  41.660 -39.775  1.00  0.080          H  
ATOM   2343 1HD  LYS A 158     -18.117  42.641 -41.698  1.00  0.080          H  
ATOM   2344 2HD  LYS A 158     -18.049  41.090 -42.548  1.00  0.080          H  
ATOM   2345 1HE  LYS A 158     -19.404  40.051 -40.802  1.00  0.080          H  
ATOM   2346 2HE  LYS A 158     -19.439  41.567 -39.889  1.00  0.080          H  
ATOM   2347 1HZ  LYS A 158     -21.442  41.265 -41.181  1.00  0.080          H  
ATOM   2348 2HZ  LYS A 158     -20.612  42.578 -41.738  1.00  0.080          H  
ATOM   2349 3HZ  LYS A 158     -20.583  41.162 -42.585  1.00  0.080          H  
ATOM   2350  N   PHE A 159     -14.285  39.554 -39.068  1.00  0.070          N  
ATOM   2351  CA  PHE A 159     -14.305  38.224 -38.479  1.00  0.080          C  
ATOM   2352  C   PHE A 159     -15.531  38.034 -37.595  1.00  0.080          C  
ATOM   2353  O   PHE A 159     -16.000  38.988 -36.958  1.00  0.070          O  
ATOM   2354  CB  PHE A 159     -13.031  37.953 -37.661  1.00  0.110          C  
ATOM   2355  CG  PHE A 159     -11.788  37.734 -38.477  1.00  0.110          C  
ATOM   2356  CD1 PHE A 159     -11.130  38.752 -39.141  1.00  0.110          C  
ATOM   2357  CD2 PHE A 159     -11.258  36.463 -38.544  1.00  0.110          C  
ATOM   2358  CE1 PHE A 159     -10.001  38.488 -39.871  1.00  0.110          C  
ATOM   2359  CE2 PHE A 159     -10.125  36.203 -39.259  1.00  0.110          C  
ATOM   2360  CZ  PHE A 159      -9.496  37.217 -39.930  1.00  0.110          C  
ATOM   2361  H   PHE A 159     -14.328  40.364 -38.439  1.00  0.080          H  
ATOM   2362  HA  PHE A 159     -14.349  37.512 -39.290  1.00  0.100          H  
ATOM   2363 1HB  PHE A 159     -12.856  38.785 -36.991  1.00  0.130          H  
ATOM   2364 2HB  PHE A 159     -13.190  37.071 -37.037  1.00  0.130          H  
ATOM   2365  HD1 PHE A 159     -11.514  39.772 -39.099  1.00  0.130          H  
ATOM   2366  HD2 PHE A 159     -11.756  35.654 -38.017  1.00  0.130          H  
ATOM   2367  HE1 PHE A 159      -9.500  39.301 -40.407  1.00  0.130          H  
ATOM   2368  HE2 PHE A 159      -9.732  35.185 -39.296  1.00  0.130          H  
ATOM   2369  HZ  PHE A 159      -8.598  37.016 -40.511  1.00  0.130          H  
ATOM   2370  N   ILE A 160     -16.055  36.810 -37.557  1.00  0.080          N  
ATOM   2371  CA  ILE A 160     -17.126  36.468 -36.621  1.00  0.080          C  
ATOM   2372  C   ILE A 160     -16.761  35.229 -35.842  1.00  0.050          C  
ATOM   2373  O   ILE A 160     -16.606  34.146 -36.406  1.00  0.050          O  
ATOM   2374  CB  ILE A 160     -18.497  36.282 -37.307  1.00  0.110          C  
ATOM   2375  CG1 ILE A 160     -18.914  37.600 -38.016  1.00  0.110          C  
ATOM   2376  CG2 ILE A 160     -19.542  35.853 -36.254  1.00  0.110          C  
ATOM   2377  CD1 ILE A 160     -20.143  37.491 -38.899  1.00  0.110          C  
ATOM   2378  H   ILE A 160     -15.636  36.094 -38.163  1.00  0.100          H  
ATOM   2379  HA  ILE A 160     -17.227  37.274 -35.902  1.00  0.100          H  
ATOM   2380  HB  ILE A 160     -18.419  35.510 -38.066  1.00  0.130          H  
ATOM   2381 1HG1 ILE A 160     -19.099  38.356 -37.257  1.00  0.130          H  
ATOM   2382 2HG1 ILE A 160     -18.096  37.936 -38.625  1.00  0.130          H  
ATOM   2383 1HG2 ILE A 160     -20.506  35.703 -36.715  1.00  0.130          H  
ATOM   2384 2HG2 ILE A 160     -19.246  34.917 -35.780  1.00  0.130          H  
ATOM   2385 3HG2 ILE A 160     -19.626  36.626 -35.487  1.00  0.130          H  
ATOM   2386 1HD1 ILE A 160     -20.345  38.454 -39.346  1.00  0.130          H  
ATOM   2387 2HD1 ILE A 160     -19.969  36.757 -39.684  1.00  0.130          H  
ATOM   2388 3HD1 ILE A 160     -21.004  37.191 -38.317  1.00  0.130          H  
ATOM   2389  N   ASP A 161     -16.617  35.383 -34.540  1.00  0.050          N  
ATOM   2390  CA  ASP A 161     -16.242  34.315 -33.631  1.00  0.050          C  
ATOM   2391  C   ASP A 161     -14.995  33.577 -34.141  1.00  0.030          C  
ATOM   2392  O   ASP A 161     -14.904  32.350 -34.068  1.00  0.060          O  
ATOM   2393  CB  ASP A 161     -17.417  33.349 -33.459  1.00  0.070          C  
ATOM   2394  CG  ASP A 161     -18.685  34.052 -32.910  1.00  0.070          C  
ATOM   2395  OD1 ASP A 161     -18.568  35.088 -32.280  1.00  0.070          O  
ATOM   2396  OD2 ASP A 161     -19.759  33.539 -33.133  1.00  0.070          O  
ATOM   2397  H   ASP A 161     -16.808  36.296 -34.134  1.00  0.060          H  
ATOM   2398  HA  ASP A 161     -16.004  34.756 -32.665  1.00  0.060          H  
ATOM   2399 1HB  ASP A 161     -17.652  32.876 -34.414  1.00  0.080          H  
ATOM   2400 2HB  ASP A 161     -17.132  32.559 -32.761  1.00  0.080          H  
ATOM   2401  N   GLY A 162     -14.044  34.332 -34.692  1.00  0.020          N  
ATOM   2402  CA  GLY A 162     -12.802  33.803 -35.233  1.00  0.040          C  
ATOM   2403  C   GLY A 162     -12.843  33.403 -36.718  1.00  0.050          C  
ATOM   2404  O   GLY A 162     -11.797  33.116 -37.305  1.00  0.040          O  
ATOM   2405  H   GLY A 162     -14.169  35.347 -34.690  1.00  0.020          H  
ATOM   2406 1HA  GLY A 162     -12.051  34.569 -35.113  1.00  0.050          H  
ATOM   2407 2HA  GLY A 162     -12.485  32.949 -34.636  1.00  0.050          H  
ATOM   2408  N   GLU A 163     -14.021  33.372 -37.337  1.00  0.050          N  
ATOM   2409  CA  GLU A 163     -14.124  32.992 -38.745  1.00  0.060          C  
ATOM   2410  C   GLU A 163     -13.898  34.188 -39.634  1.00  0.060          C  
ATOM   2411  O   GLU A 163     -14.517  35.228 -39.442  1.00  0.050          O  
ATOM   2412  CB  GLU A 163     -15.499  32.394 -39.065  1.00  0.080          C  
ATOM   2413  CG  GLU A 163     -15.660  31.946 -40.523  1.00  0.080          C  
ATOM   2414  CD  GLU A 163     -16.993  31.343 -40.831  1.00  0.080          C  
ATOM   2415  OE1 GLU A 163     -17.522  30.655 -39.994  1.00  0.080          O  
ATOM   2416  OE2 GLU A 163     -17.507  31.595 -41.900  1.00  0.080          O  
ATOM   2417  H   GLU A 163     -14.876  33.603 -36.828  1.00  0.060          H  
ATOM   2418  HA  GLU A 163     -13.359  32.248 -38.965  1.00  0.070          H  
ATOM   2419 1HB  GLU A 163     -15.684  31.538 -38.418  1.00  0.100          H  
ATOM   2420 2HB  GLU A 163     -16.273  33.136 -38.856  1.00  0.100          H  
ATOM   2421 1HG  GLU A 163     -15.516  32.797 -41.186  1.00  0.100          H  
ATOM   2422 2HG  GLU A 163     -14.885  31.220 -40.733  1.00  0.100          H  
ATOM   2423  N   MET A 164     -13.035  34.049 -40.631  1.00  0.070          N  
ATOM   2424  CA  MET A 164     -12.810  35.167 -41.535  1.00  0.070          C  
ATOM   2425  C   MET A 164     -13.997  35.306 -42.474  1.00  0.080          C  
ATOM   2426  O   MET A 164     -14.346  34.371 -43.200  1.00  0.080          O  
ATOM   2427  CB  MET A 164     -11.503  34.962 -42.298  1.00  0.100          C  
ATOM   2428  CG  MET A 164     -11.094  36.121 -43.209  1.00  0.100          C  
ATOM   2429  SD  MET A 164      -9.464  35.882 -43.937  1.00  0.100          S  
ATOM   2430  CE  MET A 164      -9.678  34.472 -45.029  1.00  0.100          C  
ATOM   2431  H   MET A 164     -12.528  33.184 -40.745  1.00  0.080          H  
ATOM   2432  HA  MET A 164     -12.743  36.088 -40.958  1.00  0.080          H  
ATOM   2433 1HB  MET A 164     -10.696  34.766 -41.607  1.00  0.120          H  
ATOM   2434 2HB  MET A 164     -11.608  34.072 -42.919  1.00  0.120          H  
ATOM   2435 1HG  MET A 164     -11.817  36.246 -44.012  1.00  0.120          H  
ATOM   2436 2HG  MET A 164     -11.076  37.048 -42.626  1.00  0.120          H  
ATOM   2437 1HE  MET A 164      -8.737  34.231 -45.514  1.00  0.120          H  
ATOM   2438 2HE  MET A 164     -10.012  33.620 -44.473  1.00  0.120          H  
ATOM   2439 3HE  MET A 164     -10.389  34.700 -45.747  1.00  0.120          H  
ATOM   2440  N   ILE A 165     -14.593  36.484 -42.488  1.00  0.090          N  
ATOM   2441  CA  ILE A 165     -15.733  36.762 -43.337  1.00  0.120          C  
ATOM   2442  C   ILE A 165     -15.224  37.506 -44.551  1.00  0.130          C  
ATOM   2443  O   ILE A 165     -15.639  37.250 -45.680  1.00  0.230          O  
ATOM   2444  CB  ILE A 165     -16.780  37.604 -42.597  1.00  0.160          C  
ATOM   2445  CG1 ILE A 165     -17.183  36.902 -41.271  1.00  0.160          C  
ATOM   2446  CG2 ILE A 165     -17.989  37.892 -43.475  1.00  0.160          C  
ATOM   2447  CD1 ILE A 165     -17.726  35.480 -41.363  1.00  0.160          C  
ATOM   2448  H   ILE A 165     -14.262  37.230 -41.871  1.00  0.110          H  
ATOM   2449  HA  ILE A 165     -16.178  35.829 -43.673  1.00  0.140          H  
ATOM   2450  HB  ILE A 165     -16.334  38.548 -42.325  1.00  0.190          H  
ATOM   2451 1HG1 ILE A 165     -16.314  36.879 -40.622  1.00  0.190          H  
ATOM   2452 2HG1 ILE A 165     -17.934  37.512 -40.813  1.00  0.190          H  
ATOM   2453 1HG2 ILE A 165     -18.695  38.505 -42.924  1.00  0.190          H  
ATOM   2454 2HG2 ILE A 165     -17.673  38.426 -44.373  1.00  0.190          H  
ATOM   2455 3HG2 ILE A 165     -18.469  36.961 -43.767  1.00  0.190          H  
ATOM   2456 1HD1 ILE A 165     -17.966  35.120 -40.368  1.00  0.190          H  
ATOM   2457 2HD1 ILE A 165     -18.620  35.452 -41.974  1.00  0.190          H  
ATOM   2458 3HD1 ILE A 165     -16.977  34.817 -41.792  1.00  0.190          H  
ATOM   2459  N   GLU A 166     -14.398  38.505 -44.274  1.00  0.050          N  
ATOM   2460  CA  GLU A 166     -13.810  39.332 -45.305  1.00  0.060          C  
ATOM   2461  C   GLU A 166     -12.490  39.915 -44.825  1.00  0.080          C  
ATOM   2462  O   GLU A 166     -12.472  40.836 -44.000  1.00  0.230          O  
ATOM   2463  CB  GLU A 166     -14.787  40.458 -45.678  1.00  0.080          C  
ATOM   2464  CG  GLU A 166     -14.334  41.351 -46.806  1.00  0.080          C  
ATOM   2465  CD  GLU A 166     -15.347  42.404 -47.180  1.00  0.080          C  
ATOM   2466  OE1 GLU A 166     -16.423  42.393 -46.633  1.00  0.080          O  
ATOM   2467  OE2 GLU A 166     -15.040  43.228 -48.008  1.00  0.080          O  
ATOM   2468  H   GLU A 166     -14.147  38.646 -43.297  1.00  0.060          H  
ATOM   2469  HA  GLU A 166     -13.613  38.713 -46.185  1.00  0.070          H  
ATOM   2470 1HB  GLU A 166     -15.745  40.021 -45.964  1.00  0.100          H  
ATOM   2471 2HB  GLU A 166     -14.965  41.085 -44.809  1.00  0.100          H  
ATOM   2472 1HG  GLU A 166     -13.389  41.831 -46.546  1.00  0.100          H  
ATOM   2473 2HG  GLU A 166     -14.169  40.716 -47.660  1.00  0.100          H  
ATOM   2474  N   GLY A 167     -11.378  39.431 -45.367  1.00  0.140          N  
ATOM   2475  CA  GLY A 167     -10.092  39.939 -44.919  1.00  0.140          C  
ATOM   2476  C   GLY A 167      -9.275  40.375 -46.112  1.00  0.070          C  
ATOM   2477  O   GLY A 167      -9.206  39.692 -47.135  1.00  0.080          O  
ATOM   2478  H   GLY A 167     -11.438  38.668 -46.048  1.00  0.170          H  
ATOM   2479 1HA  GLY A 167     -10.233  40.775 -44.241  1.00  0.170          H  
ATOM   2480 2HA  GLY A 167      -9.561  39.164 -44.368  1.00  0.170          H  
ATOM   2481  N   LYS A 168      -8.592  41.493 -45.975  1.00  0.100          N  
ATOM   2482  CA  LYS A 168      -7.784  41.998 -47.061  1.00  0.110          C  
ATOM   2483  C   LYS A 168      -6.321  41.852 -46.766  1.00  0.090          C  
ATOM   2484  O   LYS A 168      -5.855  42.093 -45.643  1.00  0.090          O  
ATOM   2485  CB  LYS A 168      -8.137  43.462 -47.368  1.00  0.150          C  
ATOM   2486  CG  LYS A 168      -7.347  44.076 -48.557  1.00  0.150          C  
ATOM   2487  CD  LYS A 168      -7.736  45.527 -48.871  1.00  0.150          C  
ATOM   2488  CE  LYS A 168      -9.006  45.621 -49.714  1.00  0.150          C  
ATOM   2489  NZ  LYS A 168      -9.301  47.028 -50.105  1.00  0.150          N  
ATOM   2490  H   LYS A 168      -8.689  42.034 -45.116  1.00  0.120          H  
ATOM   2491  HA  LYS A 168      -7.989  41.414 -47.955  1.00  0.130          H  
ATOM   2492 1HB  LYS A 168      -9.199  43.536 -47.573  1.00  0.180          H  
ATOM   2493 2HB  LYS A 168      -7.933  44.068 -46.484  1.00  0.180          H  
ATOM   2494 1HG  LYS A 168      -6.285  44.089 -48.324  1.00  0.180          H  
ATOM   2495 2HG  LYS A 168      -7.494  43.460 -49.449  1.00  0.180          H  
ATOM   2496 1HD  LYS A 168      -7.872  46.079 -47.942  1.00  0.180          H  
ATOM   2497 2HD  LYS A 168      -6.918  45.990 -49.430  1.00  0.180          H  
ATOM   2498 1HE  LYS A 168      -8.865  45.027 -50.621  1.00  0.180          H  
ATOM   2499 2HE  LYS A 168      -9.853  45.223 -49.159  1.00  0.180          H  
ATOM   2500 1HZ  LYS A 168     -10.135  47.052 -50.676  1.00  0.180          H  
ATOM   2501 2HZ  LYS A 168      -9.446  47.588 -49.279  1.00  0.180          H  
ATOM   2502 3HZ  LYS A 168      -8.516  47.402 -50.632  1.00  0.180          H  
ATOM   2503  N   LEU A 169      -5.579  41.507 -47.802  1.00  0.100          N  
ATOM   2504  CA  LEU A 169      -4.155  41.390 -47.649  1.00  0.100          C  
ATOM   2505  C   LEU A 169      -3.568  42.681 -47.156  1.00  0.110          C  
ATOM   2506  O   LEU A 169      -3.799  43.746 -47.730  1.00  0.110          O  
ATOM   2507  CB  LEU A 169      -3.519  40.977 -48.972  1.00  0.140          C  
ATOM   2508  CG  LEU A 169      -2.007  40.735 -48.957  1.00  0.140          C  
ATOM   2509  CD1 LEU A 169      -1.690  39.549 -48.065  1.00  0.140          C  
ATOM   2510  CD2 LEU A 169      -1.556  40.476 -50.394  1.00  0.140          C  
ATOM   2511  H   LEU A 169      -6.031  41.277 -48.695  1.00  0.120          H  
ATOM   2512  HA  LEU A 169      -3.954  40.646 -46.896  1.00  0.120          H  
ATOM   2513 1HB  LEU A 169      -4.008  40.064 -49.315  1.00  0.170          H  
ATOM   2514 2HB  LEU A 169      -3.717  41.766 -49.696  1.00  0.170          H  
ATOM   2515  HG  LEU A 169      -1.484  41.597 -48.566  1.00  0.170          H  
ATOM   2516 1HD1 LEU A 169      -0.619  39.363 -48.081  1.00  0.170          H  
ATOM   2517 2HD1 LEU A 169      -1.988  39.738 -47.038  1.00  0.170          H  
ATOM   2518 3HD1 LEU A 169      -2.217  38.704 -48.422  1.00  0.170          H  
ATOM   2519 1HD2 LEU A 169      -0.480  40.295 -50.414  1.00  0.170          H  
ATOM   2520 2HD2 LEU A 169      -2.078  39.609 -50.791  1.00  0.170          H  
ATOM   2521 3HD2 LEU A 169      -1.789  41.350 -51.008  1.00  0.170          H  
ATOM   2522  N   ALA A 170      -2.789  42.542 -46.100  1.00  0.120          N  
ATOM   2523  CA  ALA A 170      -2.129  43.581 -45.363  1.00  0.120          C  
ATOM   2524  C   ALA A 170      -0.809  43.090 -44.821  1.00  0.120          C  
ATOM   2525  O   ALA A 170      -0.498  41.893 -44.870  1.00  0.110          O  
ATOM   2526  CB  ALA A 170      -2.995  43.982 -44.211  1.00  0.170          C  
ATOM   2527  H   ALA A 170      -2.726  41.613 -45.682  1.00  0.140          H  
ATOM   2528  HA  ALA A 170      -1.946  44.424 -46.012  1.00  0.140          H  
ATOM   2529 1HB  ALA A 170      -2.510  44.735 -43.628  1.00  0.200          H  
ATOM   2530 2HB  ALA A 170      -3.963  44.338 -44.560  1.00  0.200          H  
ATOM   2531 3HB  ALA A 170      -3.111  43.101 -43.644  1.00  0.200          H  
ATOM   2532  N   THR A 171      -0.010  44.035 -44.355  1.00  0.110          N  
ATOM   2533  CA  THR A 171       1.241  43.688 -43.712  1.00  0.090          C  
ATOM   2534  C   THR A 171       1.265  44.305 -42.318  1.00  0.110          C  
ATOM   2535  O   THR A 171       0.881  45.464 -42.112  1.00  0.140          O  
ATOM   2536  CB  THR A 171       2.477  44.100 -44.552  1.00  0.130          C  
ATOM   2537  OG1 THR A 171       2.431  43.442 -45.821  1.00  0.130          O  
ATOM   2538  CG2 THR A 171       3.768  43.671 -43.862  1.00  0.130          C  
ATOM   2539  H   THR A 171      -0.331  45.006 -44.390  1.00  0.130          H  
ATOM   2540  HA  THR A 171       1.279  42.610 -43.599  1.00  0.110          H  
ATOM   2541  HB  THR A 171       2.476  45.168 -44.701  1.00  0.160          H  
ATOM   2542  HG1 THR A 171       1.699  43.794 -46.332  1.00  0.160          H  
ATOM   2543 1HG2 THR A 171       4.615  43.956 -44.481  1.00  0.160          H  
ATOM   2544 2HG2 THR A 171       3.867  44.139 -42.893  1.00  0.160          H  
ATOM   2545 3HG2 THR A 171       3.756  42.593 -43.738  1.00  0.160          H  
ATOM   2546  N   LEU A 172       1.677  43.506 -41.345  1.00  0.100          N  
ATOM   2547  CA  LEU A 172       1.808  43.960 -39.971  1.00  0.100          C  
ATOM   2548  C   LEU A 172       3.070  44.810 -39.892  1.00  0.090          C  
ATOM   2549  O   LEU A 172       4.154  44.343 -40.261  1.00  0.140          O  
ATOM   2550  CB  LEU A 172       1.879  42.727 -39.035  1.00  0.140          C  
ATOM   2551  CG  LEU A 172       2.020  42.963 -37.512  1.00  0.140          C  
ATOM   2552  CD1 LEU A 172       0.831  43.643 -36.977  1.00  0.140          C  
ATOM   2553  CD2 LEU A 172       2.180  41.613 -36.803  1.00  0.140          C  
ATOM   2554  H   LEU A 172       1.931  42.547 -41.592  1.00  0.120          H  
ATOM   2555  HA  LEU A 172       0.949  44.577 -39.717  1.00  0.120          H  
ATOM   2556 1HB  LEU A 172       0.991  42.118 -39.201  1.00  0.170          H  
ATOM   2557 2HB  LEU A 172       2.736  42.142 -39.329  1.00  0.170          H  
ATOM   2558  HG  LEU A 172       2.895  43.594 -37.321  1.00  0.170          H  
ATOM   2559 1HD1 LEU A 172       0.994  43.791 -35.921  1.00  0.170          H  
ATOM   2560 2HD1 LEU A 172       0.692  44.601 -37.446  1.00  0.170          H  
ATOM   2561 3HD1 LEU A 172      -0.043  43.028 -37.140  1.00  0.170          H  
ATOM   2562 1HD2 LEU A 172       2.290  41.777 -35.733  1.00  0.170          H  
ATOM   2563 2HD2 LEU A 172       1.305  40.990 -36.989  1.00  0.170          H  
ATOM   2564 3HD2 LEU A 172       3.062  41.113 -37.177  1.00  0.170          H  
ATOM   2565  N   MET A 173       2.931  46.067 -39.448  1.00  0.060          N  
ATOM   2566  CA  MET A 173       4.070  46.985 -39.408  1.00  0.130          C  
ATOM   2567  C   MET A 173       4.776  46.909 -38.079  1.00  0.060          C  
ATOM   2568  O   MET A 173       6.013  46.905 -38.007  1.00  0.050          O  
ATOM   2569  CB  MET A 173       3.617  48.441 -39.580  1.00  0.150          C  
ATOM   2570  CG  MET A 173       3.012  48.839 -40.917  1.00  0.150          C  
ATOM   2571  SD  MET A 173       4.128  48.665 -42.304  1.00  0.150          S  
ATOM   2572  CE  MET A 173       3.531  47.164 -43.007  1.00  0.150          C  
ATOM   2573  H   MET A 173       2.023  46.384 -39.104  1.00  0.070          H  
ATOM   2574  HA  MET A 173       4.778  46.714 -40.187  1.00  0.160          H  
ATOM   2575 1HB  MET A 173       2.868  48.666 -38.818  1.00  0.180          H  
ATOM   2576 2HB  MET A 173       4.465  49.100 -39.394  1.00  0.180          H  
ATOM   2577 1HG  MET A 173       2.137  48.220 -41.110  1.00  0.180          H  
ATOM   2578 2HG  MET A 173       2.686  49.878 -40.871  1.00  0.180          H  
ATOM   2579 1HE  MET A 173       4.121  46.914 -43.885  1.00  0.180          H  
ATOM   2580 2HE  MET A 173       3.605  46.369 -42.284  1.00  0.180          H  
ATOM   2581 3HE  MET A 173       2.487  47.291 -43.295  1.00  0.180          H  
ATOM   2582  N   SER A 174       3.976  46.891 -37.023  1.00  0.060          N  
ATOM   2583  CA  SER A 174       4.501  46.888 -35.667  1.00  0.060          C  
ATOM   2584  C   SER A 174       3.440  46.493 -34.665  1.00  0.080          C  
ATOM   2585  O   SER A 174       2.247  46.469 -34.983  1.00  0.090          O  
ATOM   2586  CB  SER A 174       5.066  48.255 -35.294  1.00  0.080          C  
ATOM   2587  OG  SER A 174       4.060  49.223 -35.190  1.00  0.080          O  
ATOM   2588  H   SER A 174       2.969  46.897 -37.183  1.00  0.070          H  
ATOM   2589  HA  SER A 174       5.306  46.153 -35.612  1.00  0.070          H  
ATOM   2590 1HB  SER A 174       5.590  48.180 -34.342  1.00  0.100          H  
ATOM   2591 2HB  SER A 174       5.796  48.568 -36.037  1.00  0.100          H  
ATOM   2592  HG  SER A 174       4.506  50.035 -34.916  1.00  0.100          H  
ATOM   2593  N   THR A 175       3.879  46.180 -33.440  1.00  0.100          N  
ATOM   2594  CA  THR A 175       2.959  45.922 -32.336  1.00  0.120          C  
ATOM   2595  C   THR A 175       3.366  46.750 -31.137  1.00  0.130          C  
ATOM   2596  O   THR A 175       2.569  47.056 -30.255  1.00  0.140          O  
ATOM   2597  CB  THR A 175       3.020  44.444 -31.909  1.00  0.160          C  
ATOM   2598  OG1 THR A 175       4.355  44.160 -31.392  1.00  0.160          O  
ATOM   2599  CG2 THR A 175       2.745  43.534 -33.118  1.00  0.160          C  
ATOM   2600  H   THR A 175       4.870  46.163 -33.256  1.00  0.120          H  
ATOM   2601  HA  THR A 175       1.951  46.210 -32.614  1.00  0.140          H  
ATOM   2602  HB  THR A 175       2.276  44.258 -31.127  1.00  0.190          H  
ATOM   2603  HG1 THR A 175       4.359  43.261 -31.022  1.00  0.190          H  
ATOM   2604 1HG2 THR A 175       2.799  42.495 -32.804  1.00  0.190          H  
ATOM   2605 2HG2 THR A 175       1.762  43.740 -33.511  1.00  0.190          H  
ATOM   2606 3HG2 THR A 175       3.482  43.707 -33.895  1.00  0.190          H  
ATOM   2607  N   GLU A 176       4.647  47.096 -31.084  1.00  0.110          N  
ATOM   2608  CA  GLU A 176       5.219  47.814 -29.944  1.00  0.110          C  
ATOM   2609  C   GLU A 176       4.856  47.088 -28.636  1.00  0.120          C  
ATOM   2610  O   GLU A 176       4.585  47.717 -27.613  1.00  0.130          O  
ATOM   2611  CB  GLU A 176       4.726  49.274 -29.929  1.00  0.150          C  
ATOM   2612  CG  GLU A 176       5.084  50.068 -31.204  1.00  0.150          C  
ATOM   2613  CD  GLU A 176       4.702  51.549 -31.153  1.00  0.150          C  
ATOM   2614  OE1 GLU A 176       4.128  51.977 -30.180  1.00  0.150          O  
ATOM   2615  OE2 GLU A 176       4.982  52.238 -32.107  1.00  0.150          O  
ATOM   2616  H   GLU A 176       5.252  46.796 -31.829  1.00  0.130          H  
ATOM   2617  HA  GLU A 176       6.305  47.815 -30.039  1.00  0.130          H  
ATOM   2618 1HB  GLU A 176       3.644  49.305 -29.803  1.00  0.180          H  
ATOM   2619 2HB  GLU A 176       5.165  49.795 -29.079  1.00  0.180          H  
ATOM   2620 1HG  GLU A 176       6.155  49.987 -31.375  1.00  0.180          H  
ATOM   2621 2HG  GLU A 176       4.575  49.604 -32.051  1.00  0.180          H  
ATOM   2622  N   GLU A 177       4.871  45.746 -28.693  1.00  0.130          N  
ATOM   2623  CA  GLU A 177       4.557  44.828 -27.594  1.00  0.140          C  
ATOM   2624  C   GLU A 177       3.102  44.891 -27.094  1.00  0.160          C  
ATOM   2625  O   GLU A 177       2.793  44.346 -26.029  1.00  0.200          O  
ATOM   2626  CB  GLU A 177       5.500  45.069 -26.405  1.00  0.190          C  
ATOM   2627  CG  GLU A 177       6.978  45.014 -26.757  1.00  0.190          C  
ATOM   2628  CD  GLU A 177       7.388  43.684 -27.272  1.00  0.190          C  
ATOM   2629  OE1 GLU A 177       6.772  42.708 -26.905  1.00  0.190          O  
ATOM   2630  OE2 GLU A 177       8.304  43.635 -28.051  1.00  0.190          O  
ATOM   2631  H   GLU A 177       5.110  45.308 -29.582  1.00  0.160          H  
ATOM   2632  HA  GLU A 177       4.730  43.815 -27.957  1.00  0.170          H  
ATOM   2633 1HB  GLU A 177       5.292  46.032 -25.948  1.00  0.230          H  
ATOM   2634 2HB  GLU A 177       5.319  44.311 -25.646  1.00  0.230          H  
ATOM   2635 1HG  GLU A 177       7.205  45.770 -27.505  1.00  0.230          H  
ATOM   2636 2HG  GLU A 177       7.555  45.245 -25.865  1.00  0.230          H  
ATOM   2637  N   GLY A 178       2.214  45.522 -27.861  1.00  0.160          N  
ATOM   2638  CA  GLY A 178       0.799  45.647 -27.547  1.00  0.170          C  
ATOM   2639  C   GLY A 178      -0.074  45.237 -28.730  1.00  0.180          C  
ATOM   2640  O   GLY A 178       0.067  44.139 -29.288  1.00  0.190          O  
ATOM   2641  H   GLY A 178       2.531  45.984 -28.714  1.00  0.190          H  
ATOM   2642 1HA  GLY A 178       0.560  45.033 -26.680  1.00  0.200          H  
ATOM   2643 2HA  GLY A 178       0.586  46.680 -27.279  1.00  0.200          H  
ATOM   2644  N   ARG A 179      -1.033  46.105 -29.060  1.00  0.170          N  
ATOM   2645  CA  ARG A 179      -1.936  45.858 -30.172  1.00  0.200          C  
ATOM   2646  C   ARG A 179      -1.153  46.068 -31.468  1.00  0.190          C  
ATOM   2647  O   ARG A 179      -0.321  46.969 -31.509  1.00  0.170          O  
ATOM   2648  CB  ARG A 179      -3.119  46.817 -30.138  1.00  0.270          C  
ATOM   2649  CG  ARG A 179      -2.796  48.274 -30.428  1.00  0.270          C  
ATOM   2650  CD  ARG A 179      -3.999  49.110 -30.309  1.00  0.270          C  
ATOM   2651  NE  ARG A 179      -4.960  48.800 -31.366  1.00  0.270          N  
ATOM   2652  CZ  ARG A 179      -6.238  49.226 -31.418  1.00  0.270          C  
ATOM   2653  NH1 ARG A 179      -6.735  49.990 -30.465  1.00  0.270          N  
ATOM   2654  NH2 ARG A 179      -6.998  48.867 -32.439  1.00  0.270          N  
ATOM   2655  H   ARG A 179      -1.101  46.969 -28.538  1.00  0.200          H  
ATOM   2656  HA  ARG A 179      -2.297  44.836 -30.090  1.00  0.240          H  
ATOM   2657 1HB  ARG A 179      -3.858  46.524 -30.862  1.00  0.320          H  
ATOM   2658 2HB  ARG A 179      -3.593  46.772 -29.158  1.00  0.320          H  
ATOM   2659 1HG  ARG A 179      -2.032  48.640 -29.746  1.00  0.320          H  
ATOM   2660 2HG  ARG A 179      -2.443  48.374 -31.460  1.00  0.320          H  
ATOM   2661 1HD  ARG A 179      -4.471  48.932 -29.344  1.00  0.320          H  
ATOM   2662 2HD  ARG A 179      -3.716  50.159 -30.399  1.00  0.320          H  
ATOM   2663  HE  ARG A 179      -4.638  48.206 -32.126  1.00  0.320          H  
ATOM   2664 1HH1 ARG A 179      -6.161  50.268 -29.683  1.00  0.320          H  
ATOM   2665 2HH1 ARG A 179      -7.696  50.300 -30.515  1.00  0.320          H  
ATOM   2666 1HH2 ARG A 179      -6.615  48.283 -33.173  1.00  0.320          H  
ATOM   2667 2HH2 ARG A 179      -7.958  49.175 -32.490  1.00  0.320          H  
ATOM   2668  N   PRO A 180      -1.445  45.331 -32.544  1.00  0.200          N  
ATOM   2669  CA  PRO A 180      -0.844  45.447 -33.847  1.00  0.160          C  
ATOM   2670  C   PRO A 180      -1.297  46.676 -34.602  1.00  0.160          C  
ATOM   2671  O   PRO A 180      -2.452  47.097 -34.478  1.00  0.220          O  
ATOM   2672  CB  PRO A 180      -1.378  44.206 -34.551  1.00  0.240          C  
ATOM   2673  CG  PRO A 180      -2.670  43.951 -33.926  1.00  0.240          C  
ATOM   2674  CD  PRO A 180      -2.493  44.322 -32.487  1.00  0.240          C  
ATOM   2675  HA  PRO A 180       0.244  45.423 -33.768  1.00  0.190          H  
ATOM   2676 1HB  PRO A 180      -1.484  44.410 -35.623  1.00  0.290          H  
ATOM   2677 2HB  PRO A 180      -0.690  43.365 -34.431  1.00  0.290          H  
ATOM   2678 1HG  PRO A 180      -3.449  44.553 -34.422  1.00  0.290          H  
ATOM   2679 2HG  PRO A 180      -2.936  42.926 -34.092  1.00  0.290          H  
ATOM   2680 1HD  PRO A 180      -3.418  44.752 -32.179  1.00  0.290          H  
ATOM   2681 2HD  PRO A 180      -2.186  43.457 -31.882  1.00  0.290          H  
ATOM   2682  N   HIS A 181      -0.444  47.128 -35.503  1.00  0.120          N  
ATOM   2683  CA  HIS A 181      -0.756  48.166 -36.463  1.00  0.180          C  
ATOM   2684  C   HIS A 181      -0.394  47.606 -37.828  1.00  0.190          C  
ATOM   2685  O   HIS A 181       0.664  46.978 -37.996  1.00  0.100          O  
ATOM   2686  CB  HIS A 181       0.049  49.424 -36.143  1.00  0.230          C  
ATOM   2687  CG  HIS A 181      -0.257  49.953 -34.787  1.00  0.230          C  
ATOM   2688  ND1 HIS A 181      -1.300  50.821 -34.541  1.00  0.230          N  
ATOM   2689  CD2 HIS A 181       0.328  49.711 -33.588  1.00  0.230          C  
ATOM   2690  CE1 HIS A 181      -1.341  51.092 -33.246  1.00  0.230          C  
ATOM   2691  NE2 HIS A 181      -0.364  50.433 -32.650  1.00  0.230          N  
ATOM   2692  H   HIS A 181       0.514  46.781 -35.473  1.00  0.140          H  
ATOM   2693  HA  HIS A 181      -1.819  48.403 -36.447  1.00  0.220          H  
ATOM   2694 1HB  HIS A 181       1.119  49.193 -36.188  1.00  0.270          H  
ATOM   2695 2HB  HIS A 181      -0.159  50.197 -36.880  1.00  0.270          H  
ATOM   2696  HD2 HIS A 181       1.186  49.054 -33.402  1.00  0.270          H  
ATOM   2697  HE1 HIS A 181      -2.060  51.745 -32.755  1.00  0.270          H  
ATOM   2698  HE2 HIS A 181      -0.152  50.443 -31.661  1.00  0.270          H  
ATOM   2699  N   PHE A 182      -1.199  47.911 -38.833  1.00  0.310          N  
ATOM   2700  CA  PHE A 182      -0.967  47.335 -40.147  1.00  0.310          C  
ATOM   2701  C   PHE A 182      -1.327  48.284 -41.252  1.00  0.210          C  
ATOM   2702  O   PHE A 182      -2.028  49.277 -41.045  1.00  0.230          O  
ATOM   2703  CB  PHE A 182      -1.870  46.128 -40.323  1.00  0.430          C  
ATOM   2704  CG  PHE A 182      -3.315  46.541 -40.441  1.00  0.430          C  
ATOM   2705  CD1 PHE A 182      -3.914  46.654 -41.692  1.00  0.430          C  
ATOM   2706  CD2 PHE A 182      -4.064  46.871 -39.327  1.00  0.430          C  
ATOM   2707  CE1 PHE A 182      -5.206  47.054 -41.828  1.00  0.430          C  
ATOM   2708  CE2 PHE A 182      -5.369  47.280 -39.461  1.00  0.430          C  
ATOM   2709  CZ  PHE A 182      -5.941  47.367 -40.715  1.00  0.430          C  
ATOM   2710  H   PHE A 182      -2.020  48.485 -38.675  1.00  0.370          H  
ATOM   2711  HA  PHE A 182       0.082  47.059 -40.250  1.00  0.370          H  
ATOM   2712 1HB  PHE A 182      -1.590  45.577 -41.219  1.00  0.520          H  
ATOM   2713 2HB  PHE A 182      -1.758  45.469 -39.474  1.00  0.520          H  
ATOM   2714  HD1 PHE A 182      -3.343  46.420 -42.567  1.00  0.520          H  
ATOM   2715  HD2 PHE A 182      -3.618  46.798 -38.336  1.00  0.520          H  
ATOM   2716  HE1 PHE A 182      -5.650  47.128 -42.820  1.00  0.520          H  
ATOM   2717  HE2 PHE A 182      -5.951  47.532 -38.578  1.00  0.520          H  
ATOM   2718  HZ  PHE A 182      -6.974  47.689 -40.819  1.00  0.520          H  
ATOM   2719  N   GLU A 183      -0.858  47.952 -42.438  1.00  0.200          N  
ATOM   2720  CA  GLU A 183      -1.216  48.691 -43.631  1.00  0.290          C  
ATOM   2721  C   GLU A 183      -1.826  47.716 -44.596  1.00  0.170          C  
ATOM   2722  O   GLU A 183      -1.369  46.575 -44.697  1.00  0.090          O  
ATOM   2723  CB  GLU A 183      -0.009  49.391 -44.261  1.00  0.370          C  
ATOM   2724  CG  GLU A 183       0.594  50.497 -43.406  1.00  0.370          C  
ATOM   2725  CD  GLU A 183       1.758  51.200 -44.070  1.00  0.370          C  
ATOM   2726  OE1 GLU A 183       2.140  50.789 -45.140  1.00  0.370          O  
ATOM   2727  OE2 GLU A 183       2.255  52.150 -43.509  1.00  0.370          O  
ATOM   2728  H   GLU A 183      -0.267  47.119 -42.497  1.00  0.240          H  
ATOM   2729  HA  GLU A 183      -1.967  49.441 -43.381  1.00  0.350          H  
ATOM   2730 1HB  GLU A 183       0.771  48.658 -44.461  1.00  0.440          H  
ATOM   2731 2HB  GLU A 183      -0.301  49.823 -45.220  1.00  0.440          H  
ATOM   2732 1HG  GLU A 183      -0.181  51.228 -43.186  1.00  0.440          H  
ATOM   2733 2HG  GLU A 183       0.915  50.069 -42.470  1.00  0.440          H  
ATOM   2734  N   LEU A 184      -2.839  48.142 -45.332  1.00  0.210          N  
ATOM   2735  CA  LEU A 184      -3.409  47.220 -46.296  1.00  0.210          C  
ATOM   2736  C   LEU A 184      -2.569  47.277 -47.538  1.00  0.160          C  
ATOM   2737  O   LEU A 184      -1.961  48.310 -47.834  1.00  0.130          O  
ATOM   2738  CB  LEU A 184      -4.883  47.548 -46.580  1.00  0.290          C  
ATOM   2739  CG  LEU A 184      -5.231  48.951 -47.183  1.00  0.290          C  
ATOM   2740  CD1 LEU A 184      -5.221  48.911 -48.731  1.00  0.290          C  
ATOM   2741  CD2 LEU A 184      -6.604  49.363 -46.665  1.00  0.290          C  
ATOM   2742  H   LEU A 184      -3.194  49.082 -45.223  1.00  0.250          H  
ATOM   2743  HA  LEU A 184      -3.371  46.215 -45.903  1.00  0.250          H  
ATOM   2744 1HB  LEU A 184      -5.249  46.796 -47.283  1.00  0.350          H  
ATOM   2745 2HB  LEU A 184      -5.441  47.433 -45.654  1.00  0.350          H  
ATOM   2746  HG  LEU A 184      -4.489  49.681 -46.870  1.00  0.350          H  
ATOM   2747 1HD1 LEU A 184      -5.471  49.896 -49.116  1.00  0.350          H  
ATOM   2748 2HD1 LEU A 184      -4.251  48.638 -49.106  1.00  0.350          H  
ATOM   2749 3HD1 LEU A 184      -5.948  48.192 -49.087  1.00  0.350          H  
ATOM   2750 1HD2 LEU A 184      -6.862  50.345 -47.062  1.00  0.350          H  
ATOM   2751 2HD2 LEU A 184      -7.348  48.636 -46.984  1.00  0.350          H  
ATOM   2752 3HD2 LEU A 184      -6.588  49.409 -45.575  1.00  0.350          H  
ATOM   2753  N   MET A 185      -2.559  46.197 -48.295  1.00  0.180          N  
ATOM   2754  CA  MET A 185      -1.806  46.178 -49.525  1.00  0.180          C  
ATOM   2755  C   MET A 185      -2.690  46.651 -50.665  1.00  0.210          C  
ATOM   2756  O   MET A 185      -3.911  46.541 -50.571  1.00  0.220          O  
ATOM   2757  CB  MET A 185      -1.239  44.786 -49.803  1.00  0.250          C  
ATOM   2758  CG  MET A 185      -0.246  44.295 -48.762  1.00  0.250          C  
ATOM   2759  SD  MET A 185       1.270  45.277 -48.656  1.00  0.250          S  
ATOM   2760  CE  MET A 185       0.993  46.310 -47.190  1.00  0.250          C  
ATOM   2761  H   MET A 185      -3.080  45.368 -48.008  1.00  0.220          H  
ATOM   2762  HA  MET A 185      -0.978  46.850 -49.394  1.00  0.220          H  
ATOM   2763 1HB  MET A 185      -2.063  44.068 -49.826  1.00  0.300          H  
ATOM   2764 2HB  MET A 185      -0.763  44.754 -50.779  1.00  0.300          H  
ATOM   2765 1HG  MET A 185      -0.711  44.296 -47.808  1.00  0.300          H  
ATOM   2766 2HG  MET A 185       0.040  43.274 -48.997  1.00  0.300          H  
ATOM   2767 1HE  MET A 185       1.870  46.931 -47.009  1.00  0.300          H  
ATOM   2768 2HE  MET A 185       0.147  46.951 -47.336  1.00  0.300          H  
ATOM   2769 3HE  MET A 185       0.810  45.694 -46.336  1.00  0.300          H  
ATOM   2770  N   PRO A 186      -2.117  47.224 -51.734  1.00  0.210          N  
ATOM   2771  CA  PRO A 186      -2.811  47.617 -52.942  1.00  0.210          C  
ATOM   2772  C   PRO A 186      -3.505  46.432 -53.592  1.00  0.200          C  
ATOM   2773  O   PRO A 186      -3.025  45.300 -53.518  1.00  0.220          O  
ATOM   2774  CB  PRO A 186      -1.677  48.132 -53.839  1.00  0.320          C  
ATOM   2775  CG  PRO A 186      -0.591  48.562 -52.891  1.00  0.320          C  
ATOM   2776  CD  PRO A 186      -0.673  47.601 -51.727  1.00  0.320          C  
ATOM   2777  HA  PRO A 186      -3.534  48.411 -52.703  1.00  0.250          H  
ATOM   2778 1HB  PRO A 186      -1.354  47.331 -54.524  1.00  0.380          H  
ATOM   2779 2HB  PRO A 186      -2.043  48.957 -54.467  1.00  0.380          H  
ATOM   2780 1HG  PRO A 186       0.386  48.528 -53.399  1.00  0.380          H  
ATOM   2781 2HG  PRO A 186      -0.750  49.607 -52.583  1.00  0.380          H  
ATOM   2782 1HD  PRO A 186      -0.024  46.727 -51.882  1.00  0.380          H  
ATOM   2783 2HD  PRO A 186      -0.396  48.191 -50.846  1.00  0.380          H  
ATOM   2784  N   GLY A 187      -4.615  46.703 -54.270  1.00  0.190          N  
ATOM   2785  CA  GLY A 187      -5.366  45.669 -54.974  1.00  0.180          C  
ATOM   2786  C   GLY A 187      -6.589  45.173 -54.205  1.00  0.170          C  
ATOM   2787  O   GLY A 187      -6.941  45.682 -53.140  1.00  0.190          O  
ATOM   2788  H   GLY A 187      -4.958  47.653 -54.291  1.00  0.230          H  
ATOM   2789 1HA  GLY A 187      -5.684  46.057 -55.942  1.00  0.220          H  
ATOM   2790 2HA  GLY A 187      -4.707  44.827 -55.181  1.00  0.220          H  
ATOM   2791  N   ASN A 188      -7.279  44.208 -54.807  1.00  0.150          N  
ATOM   2792  CA  ASN A 188      -8.529  43.634 -54.325  1.00  0.140          C  
ATOM   2793  C   ASN A 188      -8.337  42.226 -53.780  1.00  0.120          C  
ATOM   2794  O   ASN A 188      -9.225  41.370 -53.875  1.00  0.140          O  
ATOM   2795  CB  ASN A 188      -9.551  43.674 -55.436  1.00  0.200          C  
ATOM   2796  CG  ASN A 188      -9.081  42.898 -56.619  1.00  0.200          C  
ATOM   2797  OD1 ASN A 188      -7.855  42.735 -56.785  1.00  0.200          O  
ATOM   2798  ND2 ASN A 188      -9.990  42.431 -57.441  1.00  0.200          N  
ATOM   2799  H   ASN A 188      -6.921  43.829 -55.683  1.00  0.180          H  
ATOM   2800  HA  ASN A 188      -8.894  44.248 -53.500  1.00  0.170          H  
ATOM   2801 1HB  ASN A 188     -10.494  43.254 -55.084  1.00  0.240          H  
ATOM   2802 2HB  ASN A 188      -9.735  44.705 -55.733  1.00  0.240          H  
ATOM   2803 1HD2 ASN A 188      -9.714  41.909 -58.248  1.00  0.240          H  
ATOM   2804 2HD2 ASN A 188     -10.959  42.595 -57.258  1.00  0.240          H  
ATOM   2805  N   SER A 189      -7.179  41.996 -53.177  1.00  0.100          N  
ATOM   2806  CA  SER A 189      -6.797  40.706 -52.615  1.00  0.080          C  
ATOM   2807  C   SER A 189      -7.552  40.405 -51.328  1.00  0.080          C  
ATOM   2808  O   SER A 189      -7.015  40.497 -50.217  1.00  0.070          O  
ATOM   2809  CB  SER A 189      -5.295  40.675 -52.359  1.00  0.120          C  
ATOM   2810  OG  SER A 189      -4.565  40.726 -53.554  1.00  0.120          O  
ATOM   2811  H   SER A 189      -6.517  42.759 -53.132  1.00  0.120          H  
ATOM   2812  HA  SER A 189      -7.041  39.927 -53.341  1.00  0.100          H  
ATOM   2813 1HB  SER A 189      -5.024  41.525 -51.735  1.00  0.140          H  
ATOM   2814 2HB  SER A 189      -5.031  39.785 -51.822  1.00  0.140          H  
ATOM   2815  HG  SER A 189      -3.639  40.641 -53.305  1.00  0.140          H  
ATOM   2816  N   VAL A 190      -8.832  40.085 -51.502  1.00  0.090          N  
ATOM   2817  CA  VAL A 190      -9.757  39.822 -50.409  1.00  0.080          C  
ATOM   2818  C   VAL A 190     -10.164  38.351 -50.314  1.00  0.070          C  
ATOM   2819  O   VAL A 190     -10.618  37.732 -51.278  1.00  0.080          O  
ATOM   2820  CB  VAL A 190     -10.986  40.729 -50.539  1.00  0.120          C  
ATOM   2821  CG1 VAL A 190     -11.992  40.436 -49.421  1.00  0.120          C  
ATOM   2822  CG2 VAL A 190     -10.515  42.182 -50.466  1.00  0.120          C  
ATOM   2823  H   VAL A 190      -9.164  40.085 -52.471  1.00  0.110          H  
ATOM   2824  HA  VAL A 190      -9.257  40.086 -49.485  1.00  0.100          H  
ATOM   2825  HB  VAL A 190     -11.476  40.545 -51.494  1.00  0.140          H  
ATOM   2826 1HG1 VAL A 190     -12.847  41.102 -49.539  1.00  0.140          H  
ATOM   2827 2HG1 VAL A 190     -12.337  39.403 -49.471  1.00  0.140          H  
ATOM   2828 3HG1 VAL A 190     -11.523  40.614 -48.449  1.00  0.140          H  
ATOM   2829 1HG2 VAL A 190     -11.368  42.848 -50.560  1.00  0.140          H  
ATOM   2830 2HG2 VAL A 190     -10.030  42.343 -49.512  1.00  0.140          H  
ATOM   2831 3HG2 VAL A 190      -9.813  42.385 -51.266  1.00  0.140          H  
ATOM   2832  N   TYR A 191      -9.994  37.808 -49.119  1.00  0.060          N  
ATOM   2833  CA  TYR A 191     -10.226  36.409 -48.818  1.00  0.060          C  
ATOM   2834  C   TYR A 191     -11.347  36.211 -47.791  1.00  0.070          C  
ATOM   2835  O   TYR A 191     -11.646  37.091 -46.979  1.00  0.130          O  
ATOM   2836  CB  TYR A 191      -8.900  35.822 -48.326  1.00  0.080          C  
ATOM   2837  CG  TYR A 191      -7.790  35.892 -49.390  1.00  0.080          C  
ATOM   2838  CD1 TYR A 191      -7.068  37.069 -49.564  1.00  0.080          C  
ATOM   2839  CD2 TYR A 191      -7.494  34.801 -50.174  1.00  0.080          C  
ATOM   2840  CE1 TYR A 191      -6.093  37.154 -50.518  1.00  0.080          C  
ATOM   2841  CE2 TYR A 191      -6.499  34.885 -51.137  1.00  0.080          C  
ATOM   2842  CZ  TYR A 191      -5.810  36.069 -51.320  1.00  0.080          C  
ATOM   2843  OH  TYR A 191      -4.804  36.170 -52.283  1.00  0.080          O  
ATOM   2844  H   TYR A 191      -9.630  38.420 -48.388  1.00  0.070          H  
ATOM   2845  HA  TYR A 191     -10.523  35.902 -49.736  1.00  0.070          H  
ATOM   2846 1HB  TYR A 191      -8.572  36.378 -47.450  1.00  0.100          H  
ATOM   2847 2HB  TYR A 191      -9.037  34.783 -48.035  1.00  0.100          H  
ATOM   2848  HD1 TYR A 191      -7.280  37.940 -48.946  1.00  0.100          H  
ATOM   2849  HD2 TYR A 191      -8.041  33.880 -50.041  1.00  0.100          H  
ATOM   2850  HE1 TYR A 191      -5.551  38.074 -50.635  1.00  0.100          H  
ATOM   2851  HE2 TYR A 191      -6.263  34.020 -51.759  1.00  0.100          H  
ATOM   2852  HH  TYR A 191      -4.555  35.266 -52.623  1.00  0.100          H  
ATOM   2853  N   HIS A 192     -11.948  35.027 -47.798  1.00  0.040          N  
ATOM   2854  CA  HIS A 192     -12.977  34.671 -46.819  1.00  0.040          C  
ATOM   2855  C   HIS A 192     -12.906  33.191 -46.500  1.00  0.020          C  
ATOM   2856  O   HIS A 192     -12.396  32.414 -47.306  1.00  0.020          O  
ATOM   2857  CB  HIS A 192     -14.343  35.008 -47.382  1.00  0.060          C  
ATOM   2858  CG  HIS A 192     -14.634  34.269 -48.631  1.00  0.060          C  
ATOM   2859  ND1 HIS A 192     -15.182  32.998 -48.654  1.00  0.060          N  
ATOM   2860  CD2 HIS A 192     -14.427  34.618 -49.917  1.00  0.060          C  
ATOM   2861  CE1 HIS A 192     -15.300  32.605 -49.905  1.00  0.060          C  
ATOM   2862  NE2 HIS A 192     -14.847  33.572 -50.696  1.00  0.060          N  
ATOM   2863  H   HIS A 192     -11.684  34.345 -48.497  1.00  0.050          H  
ATOM   2864  HA  HIS A 192     -12.836  35.224 -45.893  1.00  0.050          H  
ATOM   2865 1HB  HIS A 192     -15.113  34.769 -46.645  1.00  0.070          H  
ATOM   2866 2HB  HIS A 192     -14.399  36.076 -47.588  1.00  0.070          H  
ATOM   2867  HD1 HIS A 192     -15.274  32.345 -47.862  1.00  0.070          H  
ATOM   2868  HD2 HIS A 192     -14.012  35.515 -50.379  1.00  0.070          H  
ATOM   2869  HE1 HIS A 192     -15.712  31.618 -50.139  1.00  0.070          H  
ATOM   2870  N   PHE A 193     -13.449  32.778 -45.358  1.00  0.030          N  
ATOM   2871  CA  PHE A 193     -13.451  31.369 -45.000  1.00  0.040          C  
ATOM   2872  C   PHE A 193     -14.159  30.583 -46.088  1.00  0.050          C  
ATOM   2873  O   PHE A 193     -15.238  30.984 -46.541  1.00  0.060          O  
ATOM   2874  CB  PHE A 193     -14.091  31.177 -43.634  1.00  0.050          C  
ATOM   2875  CG  PHE A 193     -14.030  29.784 -43.107  1.00  0.050          C  
ATOM   2876  CD1 PHE A 193     -12.825  29.271 -42.654  1.00  0.050          C  
ATOM   2877  CD2 PHE A 193     -15.159  28.998 -43.021  1.00  0.050          C  
ATOM   2878  CE1 PHE A 193     -12.738  28.016 -42.139  1.00  0.050          C  
ATOM   2879  CE2 PHE A 193     -15.078  27.731 -42.495  1.00  0.050          C  
ATOM   2880  CZ  PHE A 193     -13.858  27.244 -42.048  1.00  0.050          C  
ATOM   2881  H   PHE A 193     -13.859  33.439 -44.697  1.00  0.040          H  
ATOM   2882  HA  PHE A 193     -12.439  31.019 -44.928  1.00  0.050          H  
ATOM   2883 1HB  PHE A 193     -13.590  31.830 -42.921  1.00  0.060          H  
ATOM   2884 2HB  PHE A 193     -15.137  31.491 -43.669  1.00  0.060          H  
ATOM   2885  HD1 PHE A 193     -11.932  29.888 -42.713  1.00  0.060          H  
ATOM   2886  HD2 PHE A 193     -16.121  29.401 -43.363  1.00  0.060          H  
ATOM   2887  HE1 PHE A 193     -11.776  27.640 -41.794  1.00  0.060          H  
ATOM   2888  HE2 PHE A 193     -15.973  27.113 -42.419  1.00  0.060          H  
ATOM   2889  HZ  PHE A 193     -13.792  26.244 -41.628  1.00  0.060          H  
ATOM   2890  N   ASP A 194     -13.540  29.484 -46.527  1.00  0.070          N  
ATOM   2891  CA  ASP A 194     -14.061  28.658 -47.598  1.00  0.090          C  
ATOM   2892  C   ASP A 194     -13.626  27.209 -47.430  1.00  0.100          C  
ATOM   2893  O   ASP A 194     -12.881  26.660 -48.246  1.00  0.140          O  
ATOM   2894  CB  ASP A 194     -13.558  29.189 -48.948  1.00  0.120          C  
ATOM   2895  CG  ASP A 194     -14.251  28.573 -50.159  1.00  0.120          C  
ATOM   2896  OD1 ASP A 194     -15.274  27.974 -49.995  1.00  0.120          O  
ATOM   2897  OD2 ASP A 194     -13.757  28.725 -51.281  1.00  0.120          O  
ATOM   2898  H   ASP A 194     -12.646  29.199 -46.123  1.00  0.080          H  
ATOM   2899  HA  ASP A 194     -15.150  28.697 -47.573  1.00  0.110          H  
ATOM   2900 1HB  ASP A 194     -13.684  30.273 -48.976  1.00  0.140          H  
ATOM   2901 2HB  ASP A 194     -12.491  28.992 -49.028  1.00  0.140          H  
ATOM   2902  N   LYS A 195     -14.047  26.600 -46.334  1.00  0.080          N  
ATOM   2903  CA  LYS A 195     -13.704  25.214 -46.049  1.00  0.100          C  
ATOM   2904  C   LYS A 195     -14.224  24.343 -47.184  1.00  0.050          C  
ATOM   2905  O   LYS A 195     -15.364  24.526 -47.618  1.00  0.050          O  
ATOM   2906  CB  LYS A 195     -14.319  24.779 -44.723  1.00  0.130          C  
ATOM   2907  CG  LYS A 195     -13.994  23.368 -44.249  1.00  0.130          C  
ATOM   2908  CD  LYS A 195     -14.653  23.109 -42.888  1.00  0.130          C  
ATOM   2909  CE  LYS A 195     -14.421  21.689 -42.394  1.00  0.130          C  
ATOM   2910  NZ  LYS A 195     -15.119  21.439 -41.087  1.00  0.130          N  
ATOM   2911  H   LYS A 195     -14.650  27.117 -45.708  1.00  0.100          H  
ATOM   2912  HA  LYS A 195     -12.617  25.115 -46.001  1.00  0.120          H  
ATOM   2913 1HB  LYS A 195     -13.960  25.432 -43.972  1.00  0.160          H  
ATOM   2914 2HB  LYS A 195     -15.402  24.885 -44.769  1.00  0.160          H  
ATOM   2915 1HG  LYS A 195     -14.368  22.636 -44.971  1.00  0.160          H  
ATOM   2916 2HG  LYS A 195     -12.912  23.251 -44.161  1.00  0.160          H  
ATOM   2917 1HD  LYS A 195     -14.252  23.807 -42.153  1.00  0.160          H  
ATOM   2918 2HD  LYS A 195     -15.725  23.279 -42.976  1.00  0.160          H  
ATOM   2919 1HE  LYS A 195     -14.794  20.984 -43.138  1.00  0.160          H  
ATOM   2920 2HE  LYS A 195     -13.350  21.525 -42.262  1.00  0.160          H  
ATOM   2921 1HZ  LYS A 195     -14.946  20.491 -40.787  1.00  0.160          H  
ATOM   2922 2HZ  LYS A 195     -14.773  22.079 -40.386  1.00  0.160          H  
ATOM   2923 3HZ  LYS A 195     -16.113  21.577 -41.203  1.00  0.160          H  
ATOM   2924  N   SER A 196     -13.395  23.426 -47.670  1.00  0.040          N  
ATOM   2925  CA  SER A 196     -13.768  22.533 -48.752  1.00  0.050          C  
ATOM   2926  C   SER A 196     -14.759  21.469 -48.317  1.00  0.030          C  
ATOM   2927  O   SER A 196     -14.942  21.204 -47.123  1.00  0.030          O  
ATOM   2928  CB  SER A 196     -12.530  21.880 -49.310  1.00  0.070          C  
ATOM   2929  OG  SER A 196     -11.935  21.055 -48.366  1.00  0.070          O  
ATOM   2930  H   SER A 196     -12.465  23.329 -47.294  1.00  0.050          H  
ATOM   2931  HA  SER A 196     -14.230  23.126 -49.545  1.00  0.060          H  
ATOM   2932 1HB  SER A 196     -12.787  21.289 -50.183  1.00  0.080          H  
ATOM   2933 2HB  SER A 196     -11.821  22.640 -49.634  1.00  0.080          H  
ATOM   2934  HG  SER A 196     -11.213  20.612 -48.851  1.00  0.080          H  
ATOM   2935  N   THR A 197     -15.376  20.840 -49.312  1.00  0.030          N  
ATOM   2936  CA  THR A 197     -16.357  19.780 -49.100  1.00  0.070          C  
ATOM   2937  C   THR A 197     -15.823  18.536 -49.768  1.00  0.060          C  
ATOM   2938  O   THR A 197     -14.639  18.481 -50.097  1.00  0.030          O  
ATOM   2939  CB  THR A 197     -17.743  20.091 -49.707  1.00  0.080          C  
ATOM   2940  OG1 THR A 197     -17.702  19.967 -51.150  1.00  0.080          O  
ATOM   2941  CG2 THR A 197     -18.115  21.531 -49.356  1.00  0.080          C  
ATOM   2942  H   THR A 197     -15.144  21.138 -50.264  1.00  0.040          H  
ATOM   2943  HA  THR A 197     -16.461  19.586 -48.032  1.00  0.080          H  
ATOM   2944  HB  THR A 197     -18.491  19.414 -49.302  1.00  0.100          H  
ATOM   2945  HG1 THR A 197     -18.615  20.074 -51.487  1.00  0.100          H  
ATOM   2946 1HG2 THR A 197     -19.090  21.768 -49.776  1.00  0.100          H  
ATOM   2947 2HG2 THR A 197     -18.147  21.641 -48.271  1.00  0.100          H  
ATOM   2948 3HG2 THR A 197     -17.375  22.218 -49.763  1.00  0.100          H  
ATOM   2949  N   SER A 198     -16.664  17.510 -49.908  1.00  0.110          N  
ATOM   2950  CA  SER A 198     -16.286  16.247 -50.542  1.00  0.130          C  
ATOM   2951  C   SER A 198     -16.226  16.356 -52.066  1.00  0.170          C  
ATOM   2952  O   SER A 198     -15.744  15.442 -52.743  1.00  0.300          O  
ATOM   2953  CB  SER A 198     -17.268  15.165 -50.153  1.00  0.170          C  
ATOM   2954  OG  SER A 198     -18.533  15.406 -50.724  1.00  0.170          O  
ATOM   2955  H   SER A 198     -17.616  17.604 -49.589  1.00  0.130          H  
ATOM   2956  HA  SER A 198     -15.295  15.971 -50.193  1.00  0.160          H  
ATOM   2957 1HB  SER A 198     -16.890  14.196 -50.482  1.00  0.210          H  
ATOM   2958 2HB  SER A 198     -17.352  15.131 -49.068  1.00  0.210          H  
ATOM   2959  HG  SER A 198     -19.128  14.767 -50.323  1.00  0.210          H  
ATOM   2960  N   SER A 199     -16.732  17.467 -52.614  1.00  0.110          N  
ATOM   2961  CA  SER A 199     -16.698  17.691 -54.058  1.00  0.130          C  
ATOM   2962  C   SER A 199     -16.113  19.054 -54.458  1.00  0.120          C  
ATOM   2963  O   SER A 199     -15.524  19.199 -55.532  1.00  0.170          O  
ATOM   2964  CB  SER A 199     -18.105  17.603 -54.607  1.00  0.170          C  
ATOM   2965  OG  SER A 199     -18.917  18.620 -54.059  1.00  0.170          O  
ATOM   2966  H   SER A 199     -17.134  18.167 -52.006  1.00  0.130          H  
ATOM   2967  HA  SER A 199     -16.085  16.913 -54.511  1.00  0.160          H  
ATOM   2968 1HB  SER A 199     -18.078  17.697 -55.692  1.00  0.210          H  
ATOM   2969 2HB  SER A 199     -18.525  16.627 -54.369  1.00  0.210          H  
ATOM   2970  HG  SER A 199     -19.777  18.522 -54.481  1.00  0.210          H  
ATOM   2971  N   CYS A 200     -16.266  20.051 -53.589  1.00  0.200          N  
ATOM   2972  CA  CYS A 200     -15.835  21.417 -53.854  1.00  0.180          C  
ATOM   2973  C   CYS A 200     -14.507  21.726 -53.216  1.00  0.050          C  
ATOM   2974  O   CYS A 200     -14.403  21.820 -51.993  1.00  0.140          O  
ATOM   2975  CB  CYS A 200     -16.854  22.421 -53.318  1.00  0.260          C  
ATOM   2976  SG  CYS A 200     -16.374  24.154 -53.534  1.00  0.260          S  
ATOM   2977  H   CYS A 200     -16.740  19.861 -52.718  1.00  0.240          H  
ATOM   2978  HA  CYS A 200     -15.744  21.548 -54.933  1.00  0.220          H  
ATOM   2979 1HB  CYS A 200     -17.809  22.267 -53.820  1.00  0.310          H  
ATOM   2980 2HB  CYS A 200     -17.011  22.247 -52.259  1.00  0.310          H  
ATOM   2981  HG  CYS A 200     -15.389  24.130 -52.626  1.00  0.310          H  
ATOM   2982  N   ILE A 201     -13.495  21.958 -54.033  1.00  0.080          N  
ATOM   2983  CA  ILE A 201     -12.164  22.236 -53.510  1.00  0.230          C  
ATOM   2984  C   ILE A 201     -12.114  23.661 -52.950  1.00  0.260          C  
ATOM   2985  O   ILE A 201     -11.493  23.936 -51.927  1.00  0.510          O  
ATOM   2986  CB  ILE A 201     -11.102  21.988 -54.623  1.00  0.260          C  
ATOM   2987  CG1 ILE A 201      -9.722  21.853 -53.990  1.00  0.260          C  
ATOM   2988  CG2 ILE A 201     -11.106  23.115 -55.705  1.00  0.260          C  
ATOM   2989  CD1 ILE A 201      -8.653  21.249 -54.912  1.00  0.260          C  
ATOM   2990  H   ILE A 201     -13.662  21.875 -55.030  1.00  0.100          H  
ATOM   2991  HA  ILE A 201     -11.963  21.547 -52.688  1.00  0.280          H  
ATOM   2992  HB  ILE A 201     -11.335  21.049 -55.118  1.00  0.310          H  
ATOM   2993 1HG1 ILE A 201      -9.389  22.837 -53.671  1.00  0.310          H  
ATOM   2994 2HG1 ILE A 201      -9.820  21.241 -53.114  1.00  0.310          H  
ATOM   2995 1HG2 ILE A 201     -10.385  22.890 -56.470  1.00  0.310          H  
ATOM   2996 2HG2 ILE A 201     -12.088  23.181 -56.166  1.00  0.310          H  
ATOM   2997 3HG2 ILE A 201     -10.846  24.071 -55.271  1.00  0.310          H  
ATOM   2998 1HD1 ILE A 201      -7.707  21.195 -54.379  1.00  0.310          H  
ATOM   2999 2HD1 ILE A 201      -8.956  20.249 -55.216  1.00  0.310          H  
ATOM   3000 3HD1 ILE A 201      -8.517  21.858 -55.788  1.00  0.310          H  
ATOM   3001  N   SER A 202     -12.776  24.564 -53.655  1.00  0.090          N  
ATOM   3002  CA  SER A 202     -12.868  25.980 -53.329  1.00  0.070          C  
ATOM   3003  C   SER A 202     -13.806  26.685 -54.270  1.00  0.130          C  
ATOM   3004  O   SER A 202     -13.938  26.305 -55.437  1.00  0.250          O  
ATOM   3005  CB  SER A 202     -11.548  26.701 -53.347  1.00  0.110          C  
ATOM   3006  OG  SER A 202     -11.802  28.085 -53.174  1.00  0.110          O  
ATOM   3007  H   SER A 202     -13.258  24.236 -54.479  1.00  0.110          H  
ATOM   3008  HA  SER A 202     -13.281  26.075 -52.321  1.00  0.080          H  
ATOM   3009 1HB  SER A 202     -10.904  26.341 -52.547  1.00  0.130          H  
ATOM   3010 2HB  SER A 202     -11.044  26.528 -54.291  1.00  0.130          H  
ATOM   3011  HG  SER A 202     -12.207  28.207 -52.272  1.00  0.130          H  
ATOM   3012  N   THR A 203     -14.424  27.747 -53.778  1.00  0.120          N  
ATOM   3013  CA  THR A 203     -15.313  28.575 -54.581  1.00  0.190          C  
ATOM   3014  C   THR A 203     -14.535  29.652 -55.344  1.00  0.160          C  
ATOM   3015  O   THR A 203     -15.100  30.401 -56.145  1.00  0.250          O  
ATOM   3016  CB  THR A 203     -16.401  29.206 -53.700  1.00  0.240          C  
ATOM   3017  OG1 THR A 203     -15.805  30.055 -52.701  1.00  0.240          O  
ATOM   3018  CG2 THR A 203     -17.228  28.121 -53.016  1.00  0.240          C  
ATOM   3019  H   THR A 203     -14.263  27.998 -52.798  1.00  0.140          H  
ATOM   3020  HA  THR A 203     -15.805  27.937 -55.314  1.00  0.230          H  
ATOM   3021  HB  THR A 203     -17.058  29.808 -54.324  1.00  0.290          H  
ATOM   3022  HG1 THR A 203     -15.118  29.555 -52.194  1.00  0.290          H  
ATOM   3023 1HG2 THR A 203     -18.000  28.584 -52.404  1.00  0.290          H  
ATOM   3024 2HG2 THR A 203     -17.690  27.486 -53.769  1.00  0.290          H  
ATOM   3025 3HG2 THR A 203     -16.578  27.516 -52.380  1.00  0.290          H  
ATOM   3026  N   ASN A 204     -13.225  29.705 -55.112  1.00  0.120          N  
ATOM   3027  CA  ASN A 204     -12.343  30.645 -55.775  1.00  0.250          C  
ATOM   3028  C   ASN A 204     -11.016  29.908 -55.994  1.00  0.160          C  
ATOM   3029  O   ASN A 204      -9.965  30.245 -55.442  1.00  0.160          O  
ATOM   3030  CB  ASN A 204     -12.220  31.923 -54.975  1.00  0.300          C  
ATOM   3031  CG  ASN A 204     -11.627  33.021 -55.765  1.00  0.300          C  
ATOM   3032  OD1 ASN A 204     -11.130  32.812 -56.881  1.00  0.300          O  
ATOM   3033  ND2 ASN A 204     -11.697  34.214 -55.231  1.00  0.300          N  
ATOM   3034  H   ASN A 204     -12.826  29.049 -54.443  1.00  0.140          H  
ATOM   3035  HA  ASN A 204     -12.750  30.888 -56.757  1.00  0.300          H  
ATOM   3036 1HB  ASN A 204     -13.209  32.228 -54.624  1.00  0.360          H  
ATOM   3037 2HB  ASN A 204     -11.601  31.744 -54.096  1.00  0.360          H  
ATOM   3038 1HD2 ASN A 204     -11.329  35.005 -55.721  1.00  0.360          H  
ATOM   3039 2HD2 ASN A 204     -12.122  34.336 -54.332  1.00  0.360          H  
ATOM   3040  N   ALA A 205     -11.109  28.871 -56.830  1.00  0.120          N  
ATOM   3041  CA  ALA A 205     -10.057  27.902 -57.114  1.00  0.060          C  
ATOM   3042  C   ALA A 205      -8.787  28.535 -57.653  1.00  0.020          C  
ATOM   3043  O   ALA A 205      -7.688  28.021 -57.412  1.00  0.030          O  
ATOM   3044  CB  ALA A 205     -10.594  26.892 -58.119  1.00  0.110          C  
ATOM   3045  H   ALA A 205     -12.010  28.714 -57.267  1.00  0.140          H  
ATOM   3046  HA  ALA A 205      -9.804  27.395 -56.185  1.00  0.070          H  
ATOM   3047 1HB  ALA A 205      -9.864  26.142 -58.352  1.00  0.130          H  
ATOM   3048 2HB  ALA A 205     -11.485  26.412 -57.705  1.00  0.130          H  
ATOM   3049 3HB  ALA A 205     -10.854  27.405 -59.042  1.00  0.130          H  
ATOM   3050  N   LEU A 206      -8.921  29.627 -58.399  1.00  0.020          N  
ATOM   3051  CA  LEU A 206      -7.766  30.284 -58.978  1.00  0.020          C  
ATOM   3052  C   LEU A 206      -7.265  31.519 -58.240  1.00  0.010          C  
ATOM   3053  O   LEU A 206      -6.456  32.257 -58.799  1.00  0.040          O  
ATOM   3054  CB  LEU A 206      -8.035  30.613 -60.447  1.00  0.030          C  
ATOM   3055  CG  LEU A 206      -8.274  29.384 -61.376  1.00  0.030          C  
ATOM   3056  CD1 LEU A 206      -8.604  29.862 -62.768  1.00  0.030          C  
ATOM   3057  CD2 LEU A 206      -7.016  28.503 -61.423  1.00  0.030          C  
ATOM   3058  H   LEU A 206      -9.839  30.006 -58.592  1.00  0.020          H  
ATOM   3059  HA  LEU A 206      -6.942  29.586 -58.938  1.00  0.020          H  
ATOM   3060 1HB  LEU A 206      -8.915  31.252 -60.500  1.00  0.030          H  
ATOM   3061 2HB  LEU A 206      -7.184  31.168 -60.842  1.00  0.030          H  
ATOM   3062  HG  LEU A 206      -9.114  28.793 -61.007  1.00  0.030          H  
ATOM   3063 1HD1 LEU A 206      -8.772  28.994 -63.415  1.00  0.030          H  
ATOM   3064 2HD1 LEU A 206      -9.502  30.475 -62.742  1.00  0.030          H  
ATOM   3065 3HD1 LEU A 206      -7.773  30.447 -63.159  1.00  0.030          H  
ATOM   3066 1HD2 LEU A 206      -7.203  27.687 -62.076  1.00  0.030          H  
ATOM   3067 2HD2 LEU A 206      -6.170  29.073 -61.804  1.00  0.030          H  
ATOM   3068 3HD2 LEU A 206      -6.769  28.112 -60.461  1.00  0.030          H  
ATOM   3069  N   LEU A 207      -7.735  31.780 -57.016  1.00  0.020          N  
ATOM   3070  CA  LEU A 207      -7.180  32.908 -56.263  1.00  0.010          C  
ATOM   3071  C   LEU A 207      -6.130  32.381 -55.277  1.00  0.010          C  
ATOM   3072  O   LEU A 207      -6.505  31.901 -54.199  1.00  0.060          O  
ATOM   3073  CB  LEU A 207      -8.247  33.656 -55.451  1.00  0.020          C  
ATOM   3074  CG  LEU A 207      -7.734  34.860 -54.531  1.00  0.020          C  
ATOM   3075  CD1 LEU A 207      -7.161  35.989 -55.364  1.00  0.020          C  
ATOM   3076  CD2 LEU A 207      -8.875  35.374 -53.655  1.00  0.020          C  
ATOM   3077  H   LEU A 207      -8.443  31.171 -56.586  1.00  0.020          H  
ATOM   3078  HA  LEU A 207      -6.757  33.599 -56.975  1.00  0.010          H  
ATOM   3079 1HB  LEU A 207      -8.947  34.081 -56.159  1.00  0.020          H  
ATOM   3080 2HB  LEU A 207      -8.781  32.938 -54.829  1.00  0.020          H  
ATOM   3081  HG  LEU A 207      -6.937  34.494 -53.899  1.00  0.020          H  
ATOM   3082 1HD1 LEU A 207      -6.806  36.776 -54.694  1.00  0.020          H  
ATOM   3083 2HD1 LEU A 207      -6.342  35.646 -55.957  1.00  0.020          H  
ATOM   3084 3HD1 LEU A 207      -7.935  36.387 -56.018  1.00  0.020          H  
ATOM   3085 1HD2 LEU A 207      -8.513  36.178 -53.007  1.00  0.020          H  
ATOM   3086 2HD2 LEU A 207      -9.670  35.758 -54.279  1.00  0.020          H  
ATOM   3087 3HD2 LEU A 207      -9.256  34.563 -53.038  1.00  0.020          H  
ATOM   3088  N   PRO A 208      -4.816  32.522 -55.550  1.00  0.010          N  
ATOM   3089  CA  PRO A 208      -3.740  31.958 -54.760  1.00  0.010          C  
ATOM   3090  C   PRO A 208      -3.625  32.566 -53.384  1.00  0.010          C  
ATOM   3091  O   PRO A 208      -3.844  33.770 -53.204  1.00  0.010          O  
ATOM   3092  CB  PRO A 208      -2.503  32.285 -55.591  1.00  0.010          C  
ATOM   3093  CG  PRO A 208      -2.872  33.492 -56.396  1.00  0.010          C  
ATOM   3094  CD  PRO A 208      -4.338  33.329 -56.697  1.00  0.010          C  
ATOM   3095  HA  PRO A 208      -3.802  30.878 -54.700  1.00  0.010          H  
ATOM   3096 1HB  PRO A 208      -1.661  32.456 -54.918  1.00  0.020          H  
ATOM   3097 2HB  PRO A 208      -2.238  31.421 -56.209  1.00  0.020          H  
ATOM   3098 1HG  PRO A 208      -2.657  34.405 -55.815  1.00  0.020          H  
ATOM   3099 2HG  PRO A 208      -2.255  33.538 -57.305  1.00  0.020          H  
ATOM   3100 1HD  PRO A 208      -4.767  34.320 -56.723  1.00  0.020          H  
ATOM   3101 2HD  PRO A 208      -4.457  32.787 -57.637  1.00  0.020          H  
ATOM   3102  N   ASP A 209      -3.184  31.737 -52.440  1.00  0.020          N  
ATOM   3103  CA  ASP A 209      -2.838  32.170 -51.104  1.00  0.020          C  
ATOM   3104  C   ASP A 209      -1.672  33.181 -51.178  1.00  0.030          C  
ATOM   3105  O   ASP A 209      -0.674  32.908 -51.860  1.00  0.030          O  
ATOM   3106  CB  ASP A 209      -2.454  30.972 -50.228  1.00  0.030          C  
ATOM   3107  CG  ASP A 209      -2.153  31.406 -48.836  1.00  0.030          C  
ATOM   3108  OD1 ASP A 209      -3.047  31.411 -48.013  1.00  0.030          O  
ATOM   3109  OD2 ASP A 209      -1.026  31.809 -48.592  1.00  0.030          O  
ATOM   3110  H   ASP A 209      -3.124  30.736 -52.661  1.00  0.020          H  
ATOM   3111  HA  ASP A 209      -3.728  32.621 -50.677  1.00  0.020          H  
ATOM   3112 1HB  ASP A 209      -3.280  30.257 -50.210  1.00  0.030          H  
ATOM   3113 2HB  ASP A 209      -1.606  30.456 -50.650  1.00  0.030          H  
ATOM   3114  N   PRO A 210      -1.797  34.381 -50.571  1.00  0.040          N  
ATOM   3115  CA  PRO A 210      -0.837  35.473 -50.606  1.00  0.050          C  
ATOM   3116  C   PRO A 210       0.477  35.197 -49.897  1.00  0.050          C  
ATOM   3117  O   PRO A 210       1.455  35.904 -50.115  1.00  0.070          O  
ATOM   3118  CB  PRO A 210      -1.578  36.588 -49.903  1.00  0.080          C  
ATOM   3119  CG  PRO A 210      -2.546  35.901 -48.972  1.00  0.080          C  
ATOM   3120  CD  PRO A 210      -2.949  34.647 -49.675  1.00  0.080          C  
ATOM   3121  HA  PRO A 210      -0.653  35.743 -51.656  1.00  0.060          H  
ATOM   3122 1HB  PRO A 210      -0.839  37.206 -49.387  1.00  0.090          H  
ATOM   3123 2HB  PRO A 210      -2.083  37.223 -50.644  1.00  0.090          H  
ATOM   3124 1HG  PRO A 210      -2.083  35.712 -47.986  1.00  0.090          H  
ATOM   3125 2HG  PRO A 210      -3.406  36.553 -48.795  1.00  0.090          H  
ATOM   3126 1HD  PRO A 210      -3.079  33.881 -48.913  1.00  0.090          H  
ATOM   3127 2HD  PRO A 210      -3.826  34.799 -50.239  1.00  0.090          H  
ATOM   3128  N   TYR A 211       0.495  34.199 -49.018  1.00  0.040          N  
ATOM   3129  CA  TYR A 211       1.696  33.854 -48.291  1.00  0.040          C  
ATOM   3130  C   TYR A 211       2.454  32.906 -49.177  1.00  0.030          C  
ATOM   3131  O   TYR A 211       3.621  33.113 -49.503  1.00  0.040          O  
ATOM   3132  CB  TYR A 211       1.354  33.204 -46.955  1.00  0.060          C  
ATOM   3133  CG  TYR A 211       2.522  32.704 -46.165  1.00  0.060          C  
ATOM   3134  CD1 TYR A 211       3.232  33.539 -45.333  1.00  0.060          C  
ATOM   3135  CD2 TYR A 211       2.897  31.375 -46.297  1.00  0.060          C  
ATOM   3136  CE1 TYR A 211       4.302  33.037 -44.625  1.00  0.060          C  
ATOM   3137  CE2 TYR A 211       3.952  30.887 -45.613  1.00  0.060          C  
ATOM   3138  CZ  TYR A 211       4.666  31.699 -44.766  1.00  0.060          C  
ATOM   3139  OH  TYR A 211       5.761  31.189 -44.080  1.00  0.060          O  
ATOM   3140  H   TYR A 211      -0.320  33.597 -48.854  1.00  0.050          H  
ATOM   3141  HA  TYR A 211       2.302  34.746 -48.132  1.00  0.050          H  
ATOM   3142 1HB  TYR A 211       0.826  33.934 -46.348  1.00  0.070          H  
ATOM   3143 2HB  TYR A 211       0.686  32.382 -47.108  1.00  0.070          H  
ATOM   3144  HD1 TYR A 211       2.951  34.586 -45.231  1.00  0.070          H  
ATOM   3145  HD2 TYR A 211       2.349  30.718 -46.964  1.00  0.070          H  
ATOM   3146  HE1 TYR A 211       4.861  33.684 -43.972  1.00  0.070          H  
ATOM   3147  HE2 TYR A 211       4.229  29.852 -45.741  1.00  0.070          H  
ATOM   3148  HH  TYR A 211       6.057  30.354 -44.521  1.00  0.070          H  
ATOM   3149  N   GLU A 212       1.765  31.855 -49.598  1.00  0.020          N  
ATOM   3150  CA  GLU A 212       2.364  30.836 -50.442  1.00  0.020          C  
ATOM   3151  C   GLU A 212       2.925  31.443 -51.735  1.00  0.030          C  
ATOM   3152  O   GLU A 212       4.019  31.096 -52.194  1.00  0.040          O  
ATOM   3153  CB  GLU A 212       1.337  29.759 -50.740  1.00  0.030          C  
ATOM   3154  CG  GLU A 212       1.850  28.659 -51.555  1.00  0.030          C  
ATOM   3155  CD  GLU A 212       0.931  27.536 -51.683  1.00  0.030          C  
ATOM   3156  OE1 GLU A 212       0.082  27.345 -50.861  1.00  0.030          O  
ATOM   3157  OE2 GLU A 212       1.083  26.817 -52.610  1.00  0.030          O  
ATOM   3158  H   GLU A 212       0.783  31.767 -49.300  1.00  0.020          H  
ATOM   3159  HA  GLU A 212       3.187  30.377 -49.892  1.00  0.020          H  
ATOM   3160 1HB  GLU A 212       0.948  29.361 -49.808  1.00  0.030          H  
ATOM   3161 2HB  GLU A 212       0.515  30.205 -51.285  1.00  0.030          H  
ATOM   3162 1HG  GLU A 212       2.075  29.033 -52.554  1.00  0.030          H  
ATOM   3163 2HG  GLU A 212       2.772  28.322 -51.110  1.00  0.030          H  
ATOM   3164  N   SER A 213       2.224  32.432 -52.290  1.00  0.040          N  
ATOM   3165  CA  SER A 213       2.640  33.095 -53.522  1.00  0.060          C  
ATOM   3166  C   SER A 213       4.005  33.781 -53.416  1.00  0.080          C  
ATOM   3167  O   SER A 213       4.647  34.059 -54.436  1.00  0.110          O  
ATOM   3168  CB  SER A 213       1.616  34.146 -53.907  1.00  0.080          C  
ATOM   3169  OG  SER A 213       0.401  33.563 -54.256  1.00  0.080          O  
ATOM   3170  H   SER A 213       1.325  32.702 -51.886  1.00  0.050          H  
ATOM   3171  HA  SER A 213       2.691  32.341 -54.308  1.00  0.070          H  
ATOM   3172 1HB  SER A 213       1.467  34.829 -53.067  1.00  0.090          H  
ATOM   3173 2HB  SER A 213       1.996  34.731 -54.740  1.00  0.090          H  
ATOM   3174  HG  SER A 213      -0.005  33.276 -53.414  1.00  0.090          H  
ATOM   3175  N   GLU A 214       4.440  34.090 -52.192  1.00  0.070          N  
ATOM   3176  CA  GLU A 214       5.708  34.748 -51.928  1.00  0.090          C  
ATOM   3177  C   GLU A 214       6.768  33.749 -51.460  1.00  0.070          C  
ATOM   3178  O   GLU A 214       7.847  34.146 -51.002  1.00  0.070          O  
ATOM   3179  CB  GLU A 214       5.516  35.853 -50.887  1.00  0.120          C  
ATOM   3180  CG  GLU A 214       4.598  36.993 -51.341  1.00  0.120          C  
ATOM   3181  CD  GLU A 214       5.177  37.781 -52.485  1.00  0.120          C  
ATOM   3182  OE1 GLU A 214       6.353  38.049 -52.446  1.00  0.120          O  
ATOM   3183  OE2 GLU A 214       4.454  38.109 -53.396  1.00  0.120          O  
ATOM   3184  H   GLU A 214       3.895  33.809 -51.374  1.00  0.080          H  
ATOM   3185  HA  GLU A 214       6.061  35.207 -52.852  1.00  0.110          H  
ATOM   3186 1HB  GLU A 214       5.083  35.419 -49.980  1.00  0.140          H  
ATOM   3187 2HB  GLU A 214       6.480  36.279 -50.621  1.00  0.140          H  
ATOM   3188 1HG  GLU A 214       3.640  36.571 -51.650  1.00  0.140          H  
ATOM   3189 2HG  GLU A 214       4.414  37.656 -50.497  1.00  0.140          H  
ATOM   3190  N   ARG A 215       6.438  32.455 -51.503  1.00  0.070          N  
ATOM   3191  CA  ARG A 215       7.354  31.427 -51.047  1.00  0.070          C  
ATOM   3192  C   ARG A 215       7.641  30.359 -52.081  1.00  0.100          C  
ATOM   3193  O   ARG A 215       8.792  29.958 -52.206  1.00  0.130          O  
ATOM   3194  CB  ARG A 215       6.793  30.740 -49.806  1.00  0.100          C  
ATOM   3195  CG  ARG A 215       6.631  31.629 -48.591  1.00  0.100          C  
ATOM   3196  CD  ARG A 215       7.923  32.035 -48.011  1.00  0.100          C  
ATOM   3197  NE  ARG A 215       7.741  32.917 -46.900  1.00  0.100          N  
ATOM   3198  CZ  ARG A 215       7.657  34.268 -46.985  1.00  0.100          C  
ATOM   3199  NH1 ARG A 215       7.743  34.919 -48.148  1.00  0.100          N  
ATOM   3200  NH2 ARG A 215       7.483  34.956 -45.873  1.00  0.100          N  
ATOM   3201  H   ARG A 215       5.531  32.174 -51.874  1.00  0.080          H  
ATOM   3202  HA  ARG A 215       8.297  31.898 -50.807  1.00  0.080          H  
ATOM   3203 1HB  ARG A 215       5.808  30.333 -50.038  1.00  0.120          H  
ATOM   3204 2HB  ARG A 215       7.427  29.905 -49.527  1.00  0.120          H  
ATOM   3205 1HG  ARG A 215       6.069  32.521 -48.857  1.00  0.120          H  
ATOM   3206 2HG  ARG A 215       6.080  31.077 -47.827  1.00  0.120          H  
ATOM   3207 1HD  ARG A 215       8.447  31.143 -47.655  1.00  0.120          H  
ATOM   3208 2HD  ARG A 215       8.529  32.537 -48.735  1.00  0.120          H  
ATOM   3209  HE  ARG A 215       7.645  32.501 -45.979  1.00  0.120          H  
ATOM   3210 1HH1 ARG A 215       7.868  34.435 -49.052  1.00  0.120          H  
ATOM   3211 2HH1 ARG A 215       7.668  35.924 -48.162  1.00  0.120          H  
ATOM   3212 1HH2 ARG A 215       7.430  34.474 -44.990  1.00  0.120          H  
ATOM   3213 2HH2 ARG A 215       7.402  35.967 -45.897  1.00  0.120          H  
ATOM   3214  N   VAL A 216       6.637  29.910 -52.837  1.00  0.090          N  
ATOM   3215  CA  VAL A 216       6.865  28.828 -53.804  1.00  0.080          C  
ATOM   3216  C   VAL A 216       6.299  29.081 -55.194  1.00  0.070          C  
ATOM   3217  O   VAL A 216       5.392  29.892 -55.378  1.00  0.090          O  
ATOM   3218  CB  VAL A 216       6.256  27.501 -53.314  1.00  0.120          C  
ATOM   3219  CG1 VAL A 216       6.857  27.112 -52.014  1.00  0.120          C  
ATOM   3220  CG2 VAL A 216       4.765  27.624 -53.204  1.00  0.120          C  
ATOM   3221  H   VAL A 216       5.700  30.294 -52.695  1.00  0.110          H  
ATOM   3222  HA  VAL A 216       7.937  28.694 -53.911  1.00  0.100          H  
ATOM   3223  HB  VAL A 216       6.512  26.723 -54.027  1.00  0.140          H  
ATOM   3224 1HG1 VAL A 216       6.449  26.161 -51.693  1.00  0.140          H  
ATOM   3225 2HG1 VAL A 216       7.926  27.038 -52.153  1.00  0.140          H  
ATOM   3226 3HG1 VAL A 216       6.636  27.863 -51.264  1.00  0.140          H  
ATOM   3227 1HG2 VAL A 216       4.341  26.685 -52.876  1.00  0.140          H  
ATOM   3228 2HG2 VAL A 216       4.544  28.400 -52.482  1.00  0.140          H  
ATOM   3229 3HG2 VAL A 216       4.323  27.885 -54.163  1.00  0.140          H  
ATOM   3230  N   TYR A 217       6.761  28.271 -56.141  1.00  0.050          N  
ATOM   3231  CA  TYR A 217       6.231  28.251 -57.495  1.00  0.060          C  
ATOM   3232  C   TYR A 217       6.259  26.838 -58.037  1.00  0.040          C  
ATOM   3233  O   TYR A 217       6.911  25.958 -57.479  1.00  0.030          O  
ATOM   3234  CB  TYR A 217       7.020  29.170 -58.432  1.00  0.080          C  
ATOM   3235  CG  TYR A 217       8.476  28.773 -58.788  1.00  0.080          C  
ATOM   3236  CD1 TYR A 217       8.731  28.024 -59.939  1.00  0.080          C  
ATOM   3237  CD2 TYR A 217       9.541  29.206 -58.010  1.00  0.080          C  
ATOM   3238  CE1 TYR A 217      10.033  27.732 -60.302  1.00  0.080          C  
ATOM   3239  CE2 TYR A 217      10.843  28.925 -58.384  1.00  0.080          C  
ATOM   3240  CZ  TYR A 217      11.090  28.193 -59.529  1.00  0.080          C  
ATOM   3241  OH  TYR A 217      12.386  27.935 -59.931  1.00  0.080          O  
ATOM   3242  H   TYR A 217       7.543  27.661 -55.895  1.00  0.060          H  
ATOM   3243  HA  TYR A 217       5.191  28.577 -57.471  1.00  0.070          H  
ATOM   3244 1HB  TYR A 217       6.469  29.273 -59.367  1.00  0.100          H  
ATOM   3245 2HB  TYR A 217       7.062  30.146 -57.990  1.00  0.100          H  
ATOM   3246  HD1 TYR A 217       7.906  27.681 -60.564  1.00  0.100          H  
ATOM   3247  HD2 TYR A 217       9.359  29.773 -57.125  1.00  0.100          H  
ATOM   3248  HE1 TYR A 217      10.234  27.164 -61.202  1.00  0.100          H  
ATOM   3249  HE2 TYR A 217      11.679  29.285 -57.779  1.00  0.100          H  
ATOM   3250  HH  TYR A 217      13.011  28.560 -59.483  1.00  0.100          H  
ATOM   3251  N   VAL A 218       5.533  26.602 -59.120  1.00  0.040          N  
ATOM   3252  CA  VAL A 218       5.518  25.277 -59.727  1.00  0.040          C  
ATOM   3253  C   VAL A 218       6.055  25.324 -61.150  1.00  0.040          C  
ATOM   3254  O   VAL A 218       5.699  26.202 -61.938  1.00  0.040          O  
ATOM   3255  CB  VAL A 218       4.096  24.675 -59.648  1.00  0.060          C  
ATOM   3256  CG1 VAL A 218       3.087  25.583 -60.314  1.00  0.060          C  
ATOM   3257  CG2 VAL A 218       4.073  23.283 -60.287  1.00  0.060          C  
ATOM   3258  H   VAL A 218       5.012  27.360 -59.540  1.00  0.050          H  
ATOM   3259  HA  VAL A 218       6.174  24.628 -59.152  1.00  0.050          H  
ATOM   3260  HB  VAL A 218       3.819  24.589 -58.605  1.00  0.070          H  
ATOM   3261 1HG1 VAL A 218       2.110  25.144 -60.197  1.00  0.070          H  
ATOM   3262 2HG1 VAL A 218       3.094  26.558 -59.842  1.00  0.070          H  
ATOM   3263 3HG1 VAL A 218       3.313  25.695 -61.373  1.00  0.070          H  
ATOM   3264 1HG2 VAL A 218       3.078  22.862 -60.203  1.00  0.070          H  
ATOM   3265 2HG2 VAL A 218       4.339  23.350 -61.340  1.00  0.070          H  
ATOM   3266 3HG2 VAL A 218       4.779  22.637 -59.776  1.00  0.070          H  
ATOM   3267  N   ALA A 219       6.940  24.382 -61.450  1.00  0.040          N  
ATOM   3268  CA  ALA A 219       7.584  24.278 -62.756  1.00  0.040          C  
ATOM   3269  C   ALA A 219       8.101  22.873 -62.967  1.00  0.040          C  
ATOM   3270  O   ALA A 219       8.125  22.079 -62.031  1.00  0.040          O  
ATOM   3271  CB  ALA A 219       8.720  25.276 -62.871  1.00  0.060          C  
ATOM   3272  H   ALA A 219       7.154  23.705 -60.709  1.00  0.050          H  
ATOM   3273  HA  ALA A 219       6.841  24.484 -63.527  1.00  0.050          H  
ATOM   3274 1HB  ALA A 219       9.179  25.187 -63.858  1.00  0.070          H  
ATOM   3275 2HB  ALA A 219       8.333  26.284 -62.741  1.00  0.070          H  
ATOM   3276 3HB  ALA A 219       9.463  25.069 -62.110  1.00  0.070          H  
ATOM   3277  N   GLU A 220       8.493  22.535 -64.183  1.00  0.040          N  
ATOM   3278  CA  GLU A 220       9.030  21.202 -64.417  1.00  0.050          C  
ATOM   3279  C   GLU A 220      10.189  20.947 -63.458  1.00  0.060          C  
ATOM   3280  O   GLU A 220      11.084  21.787 -63.333  1.00  0.060          O  
ATOM   3281  CB  GLU A 220       9.486  21.089 -65.868  1.00  0.070          C  
ATOM   3282  CG  GLU A 220       8.340  21.241 -66.879  1.00  0.070          C  
ATOM   3283  CD  GLU A 220       8.025  22.697 -67.184  1.00  0.070          C  
ATOM   3284  OE1 GLU A 220       8.679  23.547 -66.616  1.00  0.070          O  
ATOM   3285  OE2 GLU A 220       7.149  22.957 -67.962  1.00  0.070          O  
ATOM   3286  H   GLU A 220       8.454  23.204 -64.958  1.00  0.050          H  
ATOM   3287  HA  GLU A 220       8.265  20.458 -64.248  1.00  0.060          H  
ATOM   3288 1HB  GLU A 220      10.241  21.847 -66.078  1.00  0.080          H  
ATOM   3289 2HB  GLU A 220       9.950  20.114 -66.024  1.00  0.080          H  
ATOM   3290 1HG  GLU A 220       8.611  20.736 -67.805  1.00  0.080          H  
ATOM   3291 2HG  GLU A 220       7.448  20.755 -66.476  1.00  0.080          H  
ATOM   3292  N   SER A 221      10.176  19.788 -62.798  1.00  0.080          N  
ATOM   3293  CA  SER A 221      11.222  19.397 -61.865  1.00  0.100          C  
ATOM   3294  C   SER A 221      12.512  19.214 -62.633  1.00  0.110          C  
ATOM   3295  O   SER A 221      12.480  18.910 -63.829  1.00  0.080          O  
ATOM   3296  CB  SER A 221      10.872  18.093 -61.172  1.00  0.130          C  
ATOM   3297  OG  SER A 221       9.700  18.201 -60.402  1.00  0.130          O  
ATOM   3298  H   SER A 221       9.397  19.145 -62.917  1.00  0.100          H  
ATOM   3299  HA  SER A 221      11.350  20.178 -61.119  1.00  0.120          H  
ATOM   3300 1HB  SER A 221      10.751  17.305 -61.918  1.00  0.160          H  
ATOM   3301 2HB  SER A 221      11.706  17.817 -60.526  1.00  0.160          H  
ATOM   3302  HG  SER A 221       8.960  18.176 -61.054  1.00  0.160          H  
ATOM   3303  N   LEU A 222      13.655  19.392 -61.975  1.00  0.140          N  
ATOM   3304  CA  LEU A 222      14.910  19.147 -62.654  1.00  0.150          C  
ATOM   3305  C   LEU A 222      15.413  17.752 -62.312  1.00  0.170          C  
ATOM   3306  O   LEU A 222      15.636  16.920 -63.196  1.00  0.120          O  
ATOM   3307  CB  LEU A 222      15.956  20.203 -62.248  1.00  0.210          C  
ATOM   3308  CG  LEU A 222      17.378  20.095 -62.886  1.00  0.210          C  
ATOM   3309  CD1 LEU A 222      17.305  20.271 -64.399  1.00  0.210          C  
ATOM   3310  CD2 LEU A 222      18.283  21.141 -62.247  1.00  0.210          C  
ATOM   3311  H   LEU A 222      13.672  19.647 -60.987  1.00  0.170          H  
ATOM   3312  HA  LEU A 222      14.737  19.202 -63.725  1.00  0.180          H  
ATOM   3313 1HB  LEU A 222      15.556  21.183 -62.500  1.00  0.250          H  
ATOM   3314 2HB  LEU A 222      16.079  20.161 -61.164  1.00  0.250          H  
ATOM   3315  HG  LEU A 222      17.781  19.121 -62.699  1.00  0.250          H  
ATOM   3316 1HD1 LEU A 222      18.308  20.186 -64.818  1.00  0.250          H  
ATOM   3317 2HD1 LEU A 222      16.675  19.503 -64.840  1.00  0.250          H  
ATOM   3318 3HD1 LEU A 222      16.897  21.253 -64.633  1.00  0.250          H  
ATOM   3319 1HD2 LEU A 222      19.286  21.065 -62.669  1.00  0.250          H  
ATOM   3320 2HD2 LEU A 222      17.884  22.138 -62.437  1.00  0.250          H  
ATOM   3321 3HD2 LEU A 222      18.329  20.967 -61.170  1.00  0.250          H  
ATOM   3322  N   ILE A 223      15.548  17.446 -61.024  1.00  0.220          N  
ATOM   3323  CA  ILE A 223      16.096  16.133 -60.692  1.00  0.230          C  
ATOM   3324  C   ILE A 223      14.959  15.172 -60.386  1.00  0.240          C  
ATOM   3325  O   ILE A 223      14.800  14.711 -59.254  1.00  0.280          O  
ATOM   3326  CB  ILE A 223      17.081  16.244 -59.499  1.00  0.320          C  
ATOM   3327  CG1 ILE A 223      18.154  17.368 -59.795  1.00  0.320          C  
ATOM   3328  CG2 ILE A 223      17.783  14.886 -59.214  1.00  0.320          C  
ATOM   3329  CD1 ILE A 223      19.023  17.161 -61.043  1.00  0.320          C  
ATOM   3330  H   ILE A 223      15.268  18.123 -60.302  1.00  0.260          H  
ATOM   3331  HA  ILE A 223      16.631  15.737 -61.550  1.00  0.280          H  
ATOM   3332  HB  ILE A 223      16.526  16.555 -58.611  1.00  0.380          H  
ATOM   3333 1HG1 ILE A 223      17.625  18.312 -59.912  1.00  0.380          H  
ATOM   3334 2HG1 ILE A 223      18.813  17.451 -58.933  1.00  0.380          H  
ATOM   3335 1HG2 ILE A 223      18.458  15.006 -58.369  1.00  0.380          H  
ATOM   3336 2HG2 ILE A 223      17.064  14.115 -58.972  1.00  0.380          H  
ATOM   3337 3HG2 ILE A 223      18.346  14.566 -60.082  1.00  0.380          H  
ATOM   3338 1HD1 ILE A 223      19.707  18.004 -61.142  1.00  0.380          H  
ATOM   3339 2HD1 ILE A 223      19.602  16.248 -60.955  1.00  0.380          H  
ATOM   3340 3HD1 ILE A 223      18.407  17.102 -61.930  1.00  0.380          H  
ATOM   3341  N   SER A 224      14.185  14.862 -61.423  1.00  0.220          N  
ATOM   3342  CA  SER A 224      13.030  13.974 -61.295  1.00  0.220          C  
ATOM   3343  C   SER A 224      12.310  13.666 -62.600  1.00  0.220          C  
ATOM   3344  O   SER A 224      12.158  14.519 -63.474  1.00  0.200          O  
ATOM   3345  CB  SER A 224      12.013  14.526 -60.331  1.00  0.310          C  
ATOM   3346  OG  SER A 224      10.905  13.692 -60.270  1.00  0.310          O  
ATOM   3347  H   SER A 224      14.445  15.296 -62.314  1.00  0.260          H  
ATOM   3348  HA  SER A 224      13.392  13.029 -60.889  1.00  0.260          H  
ATOM   3349 1HB  SER A 224      12.426  14.632 -59.339  1.00  0.370          H  
ATOM   3350 2HB  SER A 224      11.711  15.496 -60.656  1.00  0.370          H  
ATOM   3351  HG  SER A 224      10.343  14.095 -59.594  1.00  0.370          H  
ATOM   3352  N   SER A 225      11.797  12.444 -62.700  1.00  0.250          N  
ATOM   3353  CA  SER A 225      10.963  12.002 -63.821  1.00  0.260          C  
ATOM   3354  C   SER A 225       9.492  12.421 -63.654  1.00  0.240          C  
ATOM   3355  O   SER A 225       8.672  12.238 -64.557  1.00  0.250          O  
ATOM   3356  CB  SER A 225      11.050  10.496 -63.942  1.00  0.360          C  
ATOM   3357  OG  SER A 225      10.477   9.872 -62.821  1.00  0.360          O  
ATOM   3358  H   SER A 225      11.969  11.782 -61.954  1.00  0.300          H  
ATOM   3359  HA  SER A 225      11.347  12.456 -64.736  1.00  0.310          H  
ATOM   3360 1HB  SER A 225      10.533  10.175 -64.846  1.00  0.430          H  
ATOM   3361 2HB  SER A 225      12.093  10.198 -64.036  1.00  0.430          H  
ATOM   3362  HG  SER A 225      10.583   8.925 -62.962  1.00  0.430          H  
ATOM   3363  N   ALA A 226       9.175  12.968 -62.475  1.00  0.220          N  
ATOM   3364  CA  ALA A 226       7.834  13.369 -62.043  1.00  0.200          C  
ATOM   3365  C   ALA A 226       7.133  14.422 -62.895  1.00  0.190          C  
ATOM   3366  O   ALA A 226       5.904  14.424 -62.960  1.00  0.200          O  
ATOM   3367  CB  ALA A 226       7.892  13.916 -60.625  1.00  0.290          C  
ATOM   3368  H   ALA A 226       9.936  13.100 -61.816  1.00  0.260          H  
ATOM   3369  HA  ALA A 226       7.215  12.471 -62.053  1.00  0.240          H  
ATOM   3370 1HB  ALA A 226       6.885  14.160 -60.286  1.00  0.350          H  
ATOM   3371 2HB  ALA A 226       8.325  13.169 -59.965  1.00  0.350          H  
ATOM   3372 3HB  ALA A 226       8.501  14.821 -60.610  1.00  0.350          H  
ATOM   3373  N   GLY A 227       7.870  15.341 -63.516  1.00  0.170          N  
ATOM   3374  CA  GLY A 227       7.202  16.418 -64.235  1.00  0.150          C  
ATOM   3375  C   GLY A 227       7.101  17.608 -63.294  1.00  0.120          C  
ATOM   3376  O   GLY A 227       8.044  17.879 -62.544  1.00  0.110          O  
ATOM   3377  H   GLY A 227       8.881  15.327 -63.470  1.00  0.200          H  
ATOM   3378 1HA  GLY A 227       7.773  16.685 -65.124  1.00  0.180          H  
ATOM   3379 2HA  GLY A 227       6.208  16.107 -64.556  1.00  0.180          H  
ATOM   3380  N   GLU A 228       6.021  18.365 -63.375  1.00  0.120          N  
ATOM   3381  CA  GLU A 228       5.891  19.593 -62.599  1.00  0.090          C  
ATOM   3382  C   GLU A 228       5.952  19.376 -61.096  1.00  0.080          C  
ATOM   3383  O   GLU A 228       5.372  18.424 -60.565  1.00  0.110          O  
ATOM   3384  CB  GLU A 228       4.600  20.305 -62.981  1.00  0.140          C  
ATOM   3385  CG  GLU A 228       4.588  20.812 -64.421  1.00  0.140          C  
ATOM   3386  CD  GLU A 228       4.153  19.760 -65.413  1.00  0.140          C  
ATOM   3387  OE1 GLU A 228       3.942  18.637 -65.003  1.00  0.140          O  
ATOM   3388  OE2 GLU A 228       4.029  20.068 -66.567  1.00  0.140          O  
ATOM   3389  H   GLU A 228       5.254  18.098 -64.003  1.00  0.140          H  
ATOM   3390  HA  GLU A 228       6.705  20.247 -62.847  1.00  0.110          H  
ATOM   3391 1HB  GLU A 228       3.754  19.636 -62.838  1.00  0.170          H  
ATOM   3392 2HB  GLU A 228       4.457  21.156 -62.326  1.00  0.170          H  
ATOM   3393 1HG  GLU A 228       3.913  21.665 -64.488  1.00  0.170          H  
ATOM   3394 2HG  GLU A 228       5.590  21.159 -64.679  1.00  0.170          H  
ATOM   3395  N   GLY A 229       6.599  20.311 -60.408  1.00  0.050          N  
ATOM   3396  CA  GLY A 229       6.658  20.239 -58.967  1.00  0.050          C  
ATOM   3397  C   GLY A 229       7.076  21.559 -58.333  1.00  0.040          C  
ATOM   3398  O   GLY A 229       7.437  22.517 -59.028  1.00  0.040          O  
ATOM   3399  H   GLY A 229       7.080  21.060 -60.906  1.00  0.060          H  
ATOM   3400 1HA  GLY A 229       5.672  19.962 -58.625  1.00  0.060          H  
ATOM   3401 2HA  GLY A 229       7.339  19.444 -58.663  1.00  0.060          H  
ATOM   3402  N   LEU A 230       6.989  21.630 -57.006  1.00  0.030          N  
ATOM   3403  CA  LEU A 230       7.327  22.880 -56.327  1.00  0.030          C  
ATOM   3404  C   LEU A 230       8.793  23.163 -56.138  1.00  0.030          C  
ATOM   3405  O   LEU A 230       9.590  22.266 -55.852  1.00  0.040          O  
ATOM   3406  CB  LEU A 230       6.714  22.993 -54.918  1.00  0.040          C  
ATOM   3407  CG  LEU A 230       5.211  23.067 -54.773  1.00  0.040          C  
ATOM   3408  CD1 LEU A 230       4.862  23.106 -53.277  1.00  0.040          C  
ATOM   3409  CD2 LEU A 230       4.672  24.306 -55.479  1.00  0.040          C  
ATOM   3410  H   LEU A 230       6.646  20.801 -56.514  1.00  0.040          H  
ATOM   3411  HA  LEU A 230       6.942  23.680 -56.937  1.00  0.040          H  
ATOM   3412 1HB  LEU A 230       7.042  22.130 -54.351  1.00  0.050          H  
ATOM   3413 2HB  LEU A 230       7.132  23.883 -54.450  1.00  0.050          H  
ATOM   3414  HG  LEU A 230       4.767  22.192 -55.192  1.00  0.050          H  
ATOM   3415 1HD1 LEU A 230       3.779  23.144 -53.167  1.00  0.050          H  
ATOM   3416 2HD1 LEU A 230       5.244  22.216 -52.790  1.00  0.050          H  
ATOM   3417 3HD1 LEU A 230       5.304  23.990 -52.818  1.00  0.050          H  
ATOM   3418 1HD2 LEU A 230       3.620  24.332 -55.347  1.00  0.050          H  
ATOM   3419 2HD2 LEU A 230       5.109  25.198 -55.056  1.00  0.050          H  
ATOM   3420 3HD2 LEU A 230       4.892  24.271 -56.532  1.00  0.050          H  
ATOM   3421  N   PHE A 231       9.089  24.456 -56.251  1.00  0.020          N  
ATOM   3422  CA  PHE A 231      10.372  25.097 -56.015  1.00  0.020          C  
ATOM   3423  C   PHE A 231      10.200  26.307 -55.118  1.00  0.030          C  
ATOM   3424  O   PHE A 231       9.169  26.985 -55.170  1.00  0.040          O  
ATOM   3425  CB  PHE A 231      10.940  25.627 -57.311  1.00  0.030          C  
ATOM   3426  CG  PHE A 231      11.303  24.670 -58.346  1.00  0.030          C  
ATOM   3427  CD1 PHE A 231      10.362  24.155 -59.214  1.00  0.030          C  
ATOM   3428  CD2 PHE A 231      12.610  24.325 -58.510  1.00  0.030          C  
ATOM   3429  CE1 PHE A 231      10.745  23.295 -60.207  1.00  0.030          C  
ATOM   3430  CE2 PHE A 231      12.995  23.483 -59.510  1.00  0.030          C  
ATOM   3431  CZ  PHE A 231      12.057  22.962 -60.362  1.00  0.030          C  
ATOM   3432  H   PHE A 231       8.325  25.064 -56.558  1.00  0.020          H  
ATOM   3433  HA  PHE A 231      11.052  24.396 -55.538  1.00  0.020          H  
ATOM   3434 1HB  PHE A 231      10.180  26.260 -57.729  1.00  0.030          H  
ATOM   3435 2HB  PHE A 231      11.808  26.252 -57.097  1.00  0.030          H  
ATOM   3436  HD1 PHE A 231       9.308  24.430 -59.105  1.00  0.030          H  
ATOM   3437  HD2 PHE A 231      13.348  24.738 -57.842  1.00  0.030          H  
ATOM   3438  HE1 PHE A 231      10.012  22.883 -60.878  1.00  0.030          H  
ATOM   3439  HE2 PHE A 231      14.047  23.223 -59.631  1.00  0.030          H  
ATOM   3440  HZ  PHE A 231      12.355  22.290 -61.165  1.00  0.030          H  
ATOM   3441  N   SER A 232      11.213  26.633 -54.335  1.00  0.050          N  
ATOM   3442  CA  SER A 232      11.119  27.860 -53.551  1.00  0.100          C  
ATOM   3443  C   SER A 232      11.412  29.107 -54.388  1.00  0.060          C  
ATOM   3444  O   SER A 232      12.258  29.094 -55.281  1.00  0.030          O  
ATOM   3445  CB  SER A 232      12.062  27.884 -52.389  1.00  0.120          C  
ATOM   3446  OG  SER A 232      11.920  29.126 -51.740  1.00  0.120          O  
ATOM   3447  H   SER A 232      12.043  26.027 -54.288  1.00  0.060          H  
ATOM   3448  HA  SER A 232      10.106  27.940 -53.158  1.00  0.120          H  
ATOM   3449 1HB  SER A 232      11.852  27.068 -51.707  1.00  0.140          H  
ATOM   3450 2HB  SER A 232      13.088  27.768 -52.744  1.00  0.140          H  
ATOM   3451  HG  SER A 232      12.722  29.259 -51.210  1.00  0.140          H  
ATOM   3452  N   LYS A 233      10.734  30.207 -54.103  1.00  0.110          N  
ATOM   3453  CA  LYS A 233      11.049  31.486 -54.737  1.00  0.120          C  
ATOM   3454  C   LYS A 233      12.113  32.248 -53.964  1.00  0.050          C  
ATOM   3455  O   LYS A 233      12.707  33.199 -54.473  1.00  0.210          O  
ATOM   3456  CB  LYS A 233       9.833  32.422 -54.835  1.00  0.160          C  
ATOM   3457  CG  LYS A 233       8.757  32.036 -55.801  1.00  0.160          C  
ATOM   3458  CD  LYS A 233       7.655  33.090 -55.843  1.00  0.160          C  
ATOM   3459  CE  LYS A 233       6.614  32.776 -56.919  1.00  0.160          C  
ATOM   3460  NZ  LYS A 233       5.558  33.814 -57.000  1.00  0.160          N  
ATOM   3461  H   LYS A 233      10.013  30.148 -53.397  1.00  0.130          H  
ATOM   3462  HA  LYS A 233      11.431  31.295 -55.739  1.00  0.140          H  
ATOM   3463 1HB  LYS A 233       9.366  32.494 -53.848  1.00  0.200          H  
ATOM   3464 2HB  LYS A 233      10.174  33.422 -55.099  1.00  0.200          H  
ATOM   3465 1HG  LYS A 233       9.185  31.949 -56.793  1.00  0.200          H  
ATOM   3466 2HG  LYS A 233       8.333  31.084 -55.508  1.00  0.200          H  
ATOM   3467 1HD  LYS A 233       7.147  33.112 -54.872  1.00  0.200          H  
ATOM   3468 2HD  LYS A 233       8.084  34.071 -56.032  1.00  0.200          H  
ATOM   3469 1HE  LYS A 233       7.109  32.695 -57.883  1.00  0.200          H  
ATOM   3470 2HE  LYS A 233       6.144  31.838 -56.684  1.00  0.200          H  
ATOM   3471 1HZ  LYS A 233       4.888  33.566 -57.708  1.00  0.200          H  
ATOM   3472 2HZ  LYS A 233       5.088  33.875 -56.086  1.00  0.200          H  
ATOM   3473 3HZ  LYS A 233       5.967  34.704 -57.220  1.00  0.200          H  
ATOM   3474  N   VAL A 234      12.285  31.878 -52.706  1.00  0.130          N  
ATOM   3475  CA  VAL A 234      13.158  32.595 -51.793  1.00  0.120          C  
ATOM   3476  C   VAL A 234      14.082  31.679 -51.000  1.00  0.100          C  
ATOM   3477  O   VAL A 234      13.831  30.482 -50.862  1.00  0.190          O  
ATOM   3478  CB  VAL A 234      12.287  33.440 -50.833  1.00  0.170          C  
ATOM   3479  CG1 VAL A 234      11.482  34.498 -51.598  1.00  0.170          C  
ATOM   3480  CG2 VAL A 234      11.288  32.532 -50.131  1.00  0.170          C  
ATOM   3481  H   VAL A 234      11.814  31.032 -52.391  1.00  0.160          H  
ATOM   3482  HA  VAL A 234      13.777  33.275 -52.378  1.00  0.140          H  
ATOM   3483  HB  VAL A 234      12.934  33.936 -50.108  1.00  0.210          H  
ATOM   3484 1HG1 VAL A 234      10.879  35.075 -50.896  1.00  0.210          H  
ATOM   3485 2HG1 VAL A 234      12.163  35.164 -52.124  1.00  0.210          H  
ATOM   3486 3HG1 VAL A 234      10.820  34.024 -52.312  1.00  0.210          H  
ATOM   3487 1HG2 VAL A 234      10.685  33.124 -49.450  1.00  0.210          H  
ATOM   3488 2HG2 VAL A 234      10.641  32.056 -50.863  1.00  0.210          H  
ATOM   3489 3HG2 VAL A 234      11.804  31.790 -49.595  1.00  0.210          H  
ATOM   3490  N   ALA A 235      15.146  32.236 -50.438  1.00  0.020          N  
ATOM   3491  CA  ALA A 235      15.955  31.411 -49.558  1.00  0.100          C  
ATOM   3492  C   ALA A 235      15.342  31.472 -48.169  1.00  0.130          C  
ATOM   3493  O   ALA A 235      15.003  32.556 -47.685  1.00  0.180          O  
ATOM   3494  CB  ALA A 235      17.399  31.861 -49.545  1.00  0.110          C  
ATOM   3495  H   ALA A 235      15.361  33.213 -50.582  1.00  0.020          H  
ATOM   3496  HA  ALA A 235      15.911  30.383 -49.908  1.00  0.120          H  
ATOM   3497 1HB  ALA A 235      17.972  31.211 -48.879  1.00  0.130          H  
ATOM   3498 2HB  ALA A 235      17.813  31.795 -50.551  1.00  0.130          H  
ATOM   3499 3HB  ALA A 235      17.459  32.886 -49.193  1.00  0.130          H  
ATOM   3500  N   VAL A 236      15.181  30.312 -47.545  1.00  0.090          N  
ATOM   3501  CA  VAL A 236      14.589  30.215 -46.213  1.00  0.080          C  
ATOM   3502  C   VAL A 236      15.392  29.334 -45.273  1.00  0.050          C  
ATOM   3503  O   VAL A 236      16.155  28.476 -45.715  1.00  0.040          O  
ATOM   3504  CB  VAL A 236      13.166  29.645 -46.314  1.00  0.120          C  
ATOM   3505  CG1 VAL A 236      12.307  30.545 -47.150  1.00  0.120          C  
ATOM   3506  CG2 VAL A 236      13.217  28.268 -46.947  1.00  0.120          C  
ATOM   3507  H   VAL A 236      15.500  29.470 -48.033  1.00  0.110          H  
ATOM   3508  HA  VAL A 236      14.537  31.217 -45.788  1.00  0.100          H  
ATOM   3509  HB  VAL A 236      12.739  29.582 -45.319  1.00  0.140          H  
ATOM   3510 1HG1 VAL A 236      11.302  30.152 -47.217  1.00  0.140          H  
ATOM   3511 2HG1 VAL A 236      12.278  31.541 -46.710  1.00  0.140          H  
ATOM   3512 3HG1 VAL A 236      12.741  30.585 -48.128  1.00  0.140          H  
ATOM   3513 1HG2 VAL A 236      12.225  27.876 -47.012  1.00  0.140          H  
ATOM   3514 2HG2 VAL A 236      13.642  28.344 -47.951  1.00  0.140          H  
ATOM   3515 3HG2 VAL A 236      13.827  27.596 -46.342  1.00  0.140          H  
ATOM   3516  N   GLY A 237      15.159  29.476 -43.971  1.00  0.080          N  
ATOM   3517  CA  GLY A 237      15.802  28.585 -43.020  1.00  0.090          C  
ATOM   3518  C   GLY A 237      14.906  27.372 -42.726  1.00  0.070          C  
ATOM   3519  O   GLY A 237      13.877  27.186 -43.397  1.00  0.040          O  
ATOM   3520  H   GLY A 237      14.531  30.202 -43.644  1.00  0.100          H  
ATOM   3521 1HA  GLY A 237      16.756  28.272 -43.433  1.00  0.110          H  
ATOM   3522 2HA  GLY A 237      16.003  29.133 -42.099  1.00  0.110          H  
ATOM   3523  N   PRO A 238      15.312  26.519 -41.770  1.00  0.110          N  
ATOM   3524  CA  PRO A 238      14.626  25.332 -41.285  1.00  0.100          C  
ATOM   3525  C   PRO A 238      13.309  25.727 -40.644  1.00  0.110          C  
ATOM   3526  O   PRO A 238      13.214  26.816 -40.074  1.00  0.090          O  
ATOM   3527  CB  PRO A 238      15.586  24.775 -40.225  1.00  0.150          C  
ATOM   3528  CG  PRO A 238      16.933  25.390 -40.542  1.00  0.150          C  
ATOM   3529  CD  PRO A 238      16.615  26.754 -41.098  1.00  0.150          C  
ATOM   3530  HA  PRO A 238      14.467  24.620 -42.112  1.00  0.120          H  
ATOM   3531 1HB  PRO A 238      15.217  25.033 -39.220  1.00  0.180          H  
ATOM   3532 2HB  PRO A 238      15.595  23.672 -40.284  1.00  0.180          H  
ATOM   3533 1HG  PRO A 238      17.538  25.448 -39.621  1.00  0.180          H  
ATOM   3534 2HG  PRO A 238      17.493  24.768 -41.240  1.00  0.180          H  
ATOM   3535 1HD  PRO A 238      16.503  27.487 -40.282  1.00  0.180          H  
ATOM   3536 2HD  PRO A 238      17.412  27.019 -41.794  1.00  0.180          H  
ATOM   3537  N   ASN A 239      12.333  24.824 -40.683  1.00  0.130          N  
ATOM   3538  CA  ASN A 239      11.019  24.942 -40.085  1.00  0.140          C  
ATOM   3539  C   ASN A 239      10.259  26.196 -40.545  1.00  0.100          C  
ATOM   3540  O   ASN A 239       9.527  26.832 -39.768  1.00  0.100          O  
ATOM   3541  CB  ASN A 239      11.200  24.894 -38.579  1.00  0.190          C  
ATOM   3542  CG  ASN A 239      11.902  23.619 -38.143  1.00  0.190          C  
ATOM   3543  OD1 ASN A 239      11.744  22.544 -38.738  1.00  0.190          O  
ATOM   3544  ND2 ASN A 239      12.680  23.736 -37.094  1.00  0.190          N  
ATOM   3545  H   ASN A 239      12.453  23.950 -41.190  1.00  0.160          H  
ATOM   3546  HA  ASN A 239      10.428  24.078 -40.398  1.00  0.170          H  
ATOM   3547 1HB  ASN A 239      11.778  25.753 -38.242  1.00  0.230          H  
ATOM   3548 2HB  ASN A 239      10.261  24.934 -38.091  1.00  0.230          H  
ATOM   3549 1HD2 ASN A 239      13.172  22.945 -36.730  1.00  0.230          H  
ATOM   3550 2HD2 ASN A 239      12.771  24.621 -36.635  1.00  0.230          H  
ATOM   3551  N   THR A 240      10.336  26.463 -41.853  1.00  0.070          N  
ATOM   3552  CA  THR A 240       9.652  27.582 -42.500  1.00  0.040          C  
ATOM   3553  C   THR A 240       8.428  27.061 -43.230  1.00  0.040          C  
ATOM   3554  O   THR A 240       8.533  26.061 -43.932  1.00  0.070          O  
ATOM   3555  CB  THR A 240      10.569  28.295 -43.543  1.00  0.070          C  
ATOM   3556  OG1 THR A 240      11.745  28.825 -42.901  1.00  0.070          O  
ATOM   3557  CG2 THR A 240       9.805  29.449 -44.218  1.00  0.070          C  
ATOM   3558  H   THR A 240      10.950  25.885 -42.428  1.00  0.080          H  
ATOM   3559  HA  THR A 240       9.336  28.298 -41.742  1.00  0.050          H  
ATOM   3560  HB  THR A 240      10.879  27.584 -44.309  1.00  0.080          H  
ATOM   3561  HG1 THR A 240      12.465  28.138 -42.923  1.00  0.080          H  
ATOM   3562 1HG2 THR A 240      10.445  29.935 -44.932  1.00  0.080          H  
ATOM   3563 2HG2 THR A 240       8.933  29.076 -44.739  1.00  0.080          H  
ATOM   3564 3HG2 THR A 240       9.496  30.169 -43.466  1.00  0.080          H  
ATOM   3565  N   VAL A 241       7.260  27.708 -43.078  1.00  0.030          N  
ATOM   3566  CA  VAL A 241       6.089  27.242 -43.839  1.00  0.050          C  
ATOM   3567  C   VAL A 241       6.247  27.759 -45.259  1.00  0.050          C  
ATOM   3568  O   VAL A 241       6.460  28.955 -45.465  1.00  0.050          O  
ATOM   3569  CB  VAL A 241       4.736  27.755 -43.250  1.00  0.060          C  
ATOM   3570  CG1 VAL A 241       3.552  27.292 -44.150  1.00  0.060          C  
ATOM   3571  CG2 VAL A 241       4.516  27.230 -41.825  1.00  0.060          C  
ATOM   3572  H   VAL A 241       7.211  28.520 -42.476  1.00  0.040          H  
ATOM   3573  HA  VAL A 241       6.076  26.158 -43.878  1.00  0.060          H  
ATOM   3574  HB  VAL A 241       4.750  28.842 -43.236  1.00  0.070          H  
ATOM   3575 1HG1 VAL A 241       2.628  27.669 -43.730  1.00  0.070          H  
ATOM   3576 2HG1 VAL A 241       3.658  27.668 -45.166  1.00  0.070          H  
ATOM   3577 3HG1 VAL A 241       3.521  26.201 -44.178  1.00  0.070          H  
ATOM   3578 1HG2 VAL A 241       3.584  27.600 -41.431  1.00  0.070          H  
ATOM   3579 2HG2 VAL A 241       4.467  26.173 -41.835  1.00  0.070          H  
ATOM   3580 3HG2 VAL A 241       5.331  27.556 -41.181  1.00  0.070          H  
ATOM   3581  N   MET A 242       6.223  26.840 -46.224  1.00  0.070          N  
ATOM   3582  CA  MET A 242       6.413  27.177 -47.628  1.00  0.070          C  
ATOM   3583  C   MET A 242       5.132  27.163 -48.441  1.00  0.060          C  
ATOM   3584  O   MET A 242       4.939  27.979 -49.337  1.00  0.050          O  
ATOM   3585  CB  MET A 242       7.389  26.187 -48.245  1.00  0.100          C  
ATOM   3586  CG  MET A 242       8.744  26.257 -47.645  1.00  0.100          C  
ATOM   3587  SD  MET A 242       9.471  27.880 -47.753  1.00  0.100          S  
ATOM   3588  CE  MET A 242       9.841  28.008 -49.474  1.00  0.100          C  
ATOM   3589  H   MET A 242       6.046  25.873 -45.963  1.00  0.080          H  
ATOM   3590  HA  MET A 242       6.820  28.182 -47.684  1.00  0.080          H  
ATOM   3591 1HB  MET A 242       7.014  25.173 -48.088  1.00  0.120          H  
ATOM   3592 2HB  MET A 242       7.452  26.343 -49.305  1.00  0.120          H  
ATOM   3593 1HG  MET A 242       8.658  25.990 -46.594  1.00  0.120          H  
ATOM   3594 2HG  MET A 242       9.403  25.542 -48.134  1.00  0.120          H  
ATOM   3595 1HE  MET A 242      10.305  28.977 -49.675  1.00  0.120          H  
ATOM   3596 2HE  MET A 242      10.528  27.214 -49.751  1.00  0.120          H  
ATOM   3597 3HE  MET A 242       8.938  27.928 -50.062  1.00  0.120          H  
ATOM   3598  N   SER A 243       4.260  26.207 -48.158  1.00  0.060          N  
ATOM   3599  CA  SER A 243       3.049  26.076 -48.976  1.00  0.040          C  
ATOM   3600  C   SER A 243       1.935  25.360 -48.260  1.00  0.050          C  
ATOM   3601  O   SER A 243       2.171  24.640 -47.291  1.00  0.090          O  
ATOM   3602  CB  SER A 243       3.373  25.346 -50.267  1.00  0.060          C  
ATOM   3603  OG  SER A 243       3.727  24.028 -50.021  1.00  0.060          O  
ATOM   3604  H   SER A 243       4.468  25.557 -47.399  1.00  0.070          H  
ATOM   3605  HA  SER A 243       2.688  27.075 -49.211  1.00  0.050          H  
ATOM   3606 1HB  SER A 243       2.517  25.366 -50.932  1.00  0.080          H  
ATOM   3607 2HB  SER A 243       4.185  25.848 -50.764  1.00  0.080          H  
ATOM   3608  HG  SER A 243       3.896  23.642 -50.881  1.00  0.080          H  
ATOM   3609  N   PHE A 244       0.711  25.495 -48.760  1.00  0.050          N  
ATOM   3610  CA  PHE A 244      -0.419  24.839 -48.127  1.00  0.050          C  
ATOM   3611  C   PHE A 244      -0.981  23.702 -48.961  1.00  0.040          C  
ATOM   3612  O   PHE A 244      -0.951  23.756 -50.196  1.00  0.050          O  
ATOM   3613  CB  PHE A 244      -1.482  25.898 -47.887  1.00  0.070          C  
ATOM   3614  CG  PHE A 244      -0.936  26.942 -47.005  1.00  0.070          C  
ATOM   3615  CD1 PHE A 244      -0.655  28.199 -47.501  1.00  0.070          C  
ATOM   3616  CD2 PHE A 244      -0.603  26.660 -45.718  1.00  0.070          C  
ATOM   3617  CE1 PHE A 244      -0.075  29.150 -46.706  1.00  0.070          C  
ATOM   3618  CE2 PHE A 244      -0.013  27.591 -44.942  1.00  0.070          C  
ATOM   3619  CZ  PHE A 244       0.253  28.848 -45.421  1.00  0.070          C  
ATOM   3620  H   PHE A 244       0.550  26.110 -49.569  1.00  0.060          H  
ATOM   3621  HA  PHE A 244      -0.097  24.429 -47.175  1.00  0.060          H  
ATOM   3622 1HB  PHE A 244      -1.767  26.361 -48.833  1.00  0.080          H  
ATOM   3623 2HB  PHE A 244      -2.350  25.478 -47.449  1.00  0.080          H  
ATOM   3624  HD1 PHE A 244      -0.898  28.431 -48.543  1.00  0.080          H  
ATOM   3625  HD2 PHE A 244      -0.802  25.676 -45.321  1.00  0.080          H  
ATOM   3626  HE1 PHE A 244       0.127  30.139 -47.115  1.00  0.080          H  
ATOM   3627  HE2 PHE A 244       0.254  27.333 -43.940  1.00  0.080          H  
ATOM   3628  HZ  PHE A 244       0.725  29.590 -44.782  1.00  0.080          H  
ATOM   3629  N   TYR A 245      -1.476  22.654 -48.305  1.00  0.030          N  
ATOM   3630  CA  TYR A 245      -2.092  21.556 -49.029  1.00  0.030          C  
ATOM   3631  C   TYR A 245      -3.604  21.585 -48.863  1.00  0.040          C  
ATOM   3632  O   TYR A 245      -4.145  20.983 -47.931  1.00  0.120          O  
ATOM   3633  CB  TYR A 245      -1.565  20.211 -48.525  1.00  0.040          C  
ATOM   3634  CG  TYR A 245      -1.852  19.007 -49.438  1.00  0.040          C  
ATOM   3635  CD1 TYR A 245      -0.797  18.451 -50.084  1.00  0.040          C  
ATOM   3636  CD2 TYR A 245      -3.129  18.468 -49.642  1.00  0.040          C  
ATOM   3637  CE1 TYR A 245      -0.951  17.385 -50.885  1.00  0.040          C  
ATOM   3638  CE2 TYR A 245      -3.277  17.380 -50.491  1.00  0.040          C  
ATOM   3639  CZ  TYR A 245      -2.173  16.852 -51.097  1.00  0.040          C  
ATOM   3640  OH  TYR A 245      -2.257  15.797 -51.926  1.00  0.040          O  
ATOM   3641  H   TYR A 245      -1.457  22.598 -47.283  1.00  0.040          H  
ATOM   3642  HA  TYR A 245      -1.872  21.655 -50.092  1.00  0.040          H  
ATOM   3643 1HB  TYR A 245      -0.486  20.280 -48.378  1.00  0.050          H  
ATOM   3644 2HB  TYR A 245      -2.001  19.997 -47.551  1.00  0.050          H  
ATOM   3645  HD1 TYR A 245       0.175  18.858 -49.950  1.00  0.050          H  
ATOM   3646  HD2 TYR A 245      -4.002  18.882 -49.152  1.00  0.050          H  
ATOM   3647  HE1 TYR A 245      -0.085  16.951 -51.372  1.00  0.050          H  
ATOM   3648  HE2 TYR A 245      -4.264  16.944 -50.670  1.00  0.050          H  
ATOM   3649  HH  TYR A 245      -3.170  15.450 -51.935  1.00  0.050          H  
ATOM   3650  N   ASN A 246      -4.312  22.284 -49.748  1.00  0.010          N  
ATOM   3651  CA  ASN A 246      -5.750  22.242 -49.615  1.00  0.030          C  
ATOM   3652  C   ASN A 246      -6.214  21.089 -50.475  1.00  0.040          C  
ATOM   3653  O   ASN A 246      -5.423  20.531 -51.237  1.00  0.060          O  
ATOM   3654  CB  ASN A 246      -6.396  23.525 -50.055  1.00  0.030          C  
ATOM   3655  CG  ASN A 246      -7.810  23.649 -49.653  1.00  0.030          C  
ATOM   3656  OD1 ASN A 246      -8.188  23.193 -48.570  1.00  0.030          O  
ATOM   3657  ND2 ASN A 246      -8.604  24.226 -50.533  1.00  0.030          N  
ATOM   3658  H   ASN A 246      -3.885  22.803 -50.517  1.00  0.010          H  
ATOM   3659  HA  ASN A 246      -6.022  22.039 -48.580  1.00  0.040          H  
ATOM   3660 1HB  ASN A 246      -5.832  24.384 -49.689  1.00  0.040          H  
ATOM   3661 2HB  ASN A 246      -6.364  23.530 -51.107  1.00  0.040          H  
ATOM   3662 1HD2 ASN A 246      -9.591  24.345 -50.347  1.00  0.040          H  
ATOM   3663 2HD2 ASN A 246      -8.208  24.551 -51.405  1.00  0.040          H  
ATOM   3664  N   GLY A 247      -7.506  20.837 -50.477  1.00  0.060          N  
ATOM   3665  CA  GLY A 247      -8.062  19.781 -51.277  1.00  0.050          C  
ATOM   3666  C   GLY A 247      -9.478  19.507 -50.827  1.00  0.050          C  
ATOM   3667  O   GLY A 247     -10.008  20.179 -49.942  1.00  0.070          O  
ATOM   3668  H   GLY A 247      -8.118  21.336 -49.841  1.00  0.070          H  
ATOM   3669 1HA  GLY A 247      -8.043  20.054 -52.323  1.00  0.060          H  
ATOM   3670 2HA  GLY A 247      -7.461  18.880 -51.190  1.00  0.060          H  
ATOM   3671  N   VAL A 248     -10.048  18.508 -51.446  1.00  0.070          N  
ATOM   3672  CA  VAL A 248     -11.384  17.991 -51.269  1.00  0.170          C  
ATOM   3673  C   VAL A 248     -11.354  16.991 -50.107  1.00  0.130          C  
ATOM   3674  O   VAL A 248     -10.385  16.245 -49.958  1.00  0.200          O  
ATOM   3675  CB  VAL A 248     -11.822  17.395 -52.618  1.00  0.200          C  
ATOM   3676  CG1 VAL A 248     -13.105  16.776 -52.514  1.00  0.200          C  
ATOM   3677  CG2 VAL A 248     -11.885  18.539 -53.649  1.00  0.200          C  
ATOM   3678  H   VAL A 248      -9.466  18.031 -52.120  1.00  0.080          H  
ATOM   3679  HA  VAL A 248     -12.060  18.810 -51.012  1.00  0.200          H  
ATOM   3680  HB  VAL A 248     -11.105  16.634 -52.932  1.00  0.240          H  
ATOM   3681 1HG1 VAL A 248     -13.396  16.373 -53.483  1.00  0.240          H  
ATOM   3682 2HG1 VAL A 248     -13.091  15.973 -51.787  1.00  0.240          H  
ATOM   3683 3HG1 VAL A 248     -13.806  17.538 -52.211  1.00  0.240          H  
ATOM   3684 1HG2 VAL A 248     -12.197  18.159 -54.608  1.00  0.240          H  
ATOM   3685 2HG2 VAL A 248     -12.608  19.272 -53.307  1.00  0.240          H  
ATOM   3686 3HG2 VAL A 248     -10.909  18.999 -53.743  1.00  0.240          H  
ATOM   3687  N   ARG A 249     -12.345  17.049 -49.224  1.00  0.090          N  
ATOM   3688  CA  ARG A 249     -12.373  16.181 -48.040  1.00  0.190          C  
ATOM   3689  C   ARG A 249     -13.092  14.852 -48.249  1.00  0.140          C  
ATOM   3690  O   ARG A 249     -14.315  14.810 -48.380  1.00  0.250          O  
ATOM   3691  CB  ARG A 249     -13.045  16.913 -46.897  1.00  0.230          C  
ATOM   3692  CG  ARG A 249     -12.316  18.160 -46.449  1.00  0.230          C  
ATOM   3693  CD  ARG A 249     -13.024  18.857 -45.347  1.00  0.230          C  
ATOM   3694  NE  ARG A 249     -12.935  18.115 -44.078  1.00  0.230          N  
ATOM   3695  CZ  ARG A 249     -11.920  18.212 -43.188  1.00  0.230          C  
ATOM   3696  NH1 ARG A 249     -10.910  19.021 -43.407  1.00  0.230          N  
ATOM   3697  NH2 ARG A 249     -11.952  17.485 -42.085  1.00  0.230          N  
ATOM   3698  H   ARG A 249     -13.124  17.684 -49.422  1.00  0.110          H  
ATOM   3699  HA  ARG A 249     -11.342  15.962 -47.756  1.00  0.230          H  
ATOM   3700 1HB  ARG A 249     -14.044  17.218 -47.211  1.00  0.270          H  
ATOM   3701 2HB  ARG A 249     -13.158  16.248 -46.051  1.00  0.270          H  
ATOM   3702 1HG  ARG A 249     -11.313  17.894 -46.120  1.00  0.270          H  
ATOM   3703 2HG  ARG A 249     -12.250  18.841 -47.288  1.00  0.270          H  
ATOM   3704 1HD  ARG A 249     -12.612  19.856 -45.210  1.00  0.270          H  
ATOM   3705 2HD  ARG A 249     -14.080  18.952 -45.613  1.00  0.270          H  
ATOM   3706  HE  ARG A 249     -13.678  17.468 -43.850  1.00  0.270          H  
ATOM   3707 1HH1 ARG A 249     -10.871  19.581 -44.244  1.00  0.270          H  
ATOM   3708 2HH1 ARG A 249     -10.162  19.102 -42.713  1.00  0.270          H  
ATOM   3709 1HH2 ARG A 249     -12.729  16.858 -41.911  1.00  0.270          H  
ATOM   3710 2HH2 ARG A 249     -11.195  17.544 -41.412  1.00  0.270          H  
ATOM   3711  N   ILE A 250     -12.335  13.761 -48.246  1.00  0.150          N  
ATOM   3712  CA  ILE A 250     -12.897  12.438 -48.497  1.00  0.350          C  
ATOM   3713  C   ILE A 250     -12.512  11.499 -47.351  1.00  0.240          C  
ATOM   3714  O   ILE A 250     -11.585  11.789 -46.600  1.00  0.190          O  
ATOM   3715  CB  ILE A 250     -12.447  11.934 -49.894  1.00  0.410          C  
ATOM   3716  CG1 ILE A 250     -10.889  11.777 -49.965  1.00  0.410          C  
ATOM   3717  CG2 ILE A 250     -12.947  12.939 -50.966  1.00  0.410          C  
ATOM   3718  CD1 ILE A 250     -10.365  11.130 -51.249  1.00  0.410          C  
ATOM   3719  H   ILE A 250     -11.326  13.863 -48.086  1.00  0.180          H  
ATOM   3720  HA  ILE A 250     -13.982  12.512 -48.512  1.00  0.420          H  
ATOM   3721  HB  ILE A 250     -12.892  10.954 -50.081  1.00  0.490          H  
ATOM   3722 1HG1 ILE A 250     -10.424  12.759 -49.853  1.00  0.490          H  
ATOM   3723 2HG1 ILE A 250     -10.578  11.151 -49.134  1.00  0.490          H  
ATOM   3724 1HG2 ILE A 250     -12.685  12.599 -51.960  1.00  0.490          H  
ATOM   3725 2HG2 ILE A 250     -14.034  13.023 -50.901  1.00  0.490          H  
ATOM   3726 3HG2 ILE A 250     -12.497  13.910 -50.794  1.00  0.490          H  
ATOM   3727 1HD1 ILE A 250      -9.283  11.052 -51.191  1.00  0.490          H  
ATOM   3728 2HD1 ILE A 250     -10.802  10.133 -51.360  1.00  0.490          H  
ATOM   3729 3HD1 ILE A 250     -10.622  11.731 -52.115  1.00  0.490          H  
ATOM   3730  N   THR A 251     -13.216  10.391 -47.190  1.00  0.240          N  
ATOM   3731  CA  THR A 251     -12.874   9.479 -46.104  1.00  0.250          C  
ATOM   3732  C   THR A 251     -11.749   8.528 -46.470  1.00  0.220          C  
ATOM   3733  O   THR A 251     -11.431   8.340 -47.650  1.00  0.200          O  
ATOM   3734  CB  THR A 251     -14.103   8.663 -45.667  1.00  0.350          C  
ATOM   3735  OG1 THR A 251     -14.537   7.810 -46.750  1.00  0.350          O  
ATOM   3736  CG2 THR A 251     -15.232   9.610 -45.293  1.00  0.350          C  
ATOM   3737  H   THR A 251     -13.993  10.176 -47.806  1.00  0.290          H  
ATOM   3738  HA  THR A 251     -12.544  10.070 -45.246  1.00  0.300          H  
ATOM   3739  HB  THR A 251     -13.849   8.054 -44.809  1.00  0.420          H  
ATOM   3740  HG1 THR A 251     -15.225   7.215 -46.414  1.00  0.420          H  
ATOM   3741 1HG2 THR A 251     -16.101   9.034 -44.977  1.00  0.420          H  
ATOM   3742 2HG2 THR A 251     -14.901  10.250 -44.472  1.00  0.420          H  
ATOM   3743 3HG2 THR A 251     -15.501  10.228 -46.145  1.00  0.420          H  
ATOM   3744  N   HIS A 252     -11.210   7.852 -45.458  1.00  0.230          N  
ATOM   3745  CA  HIS A 252     -10.185   6.849 -45.686  1.00  0.250          C  
ATOM   3746  C   HIS A 252     -10.760   5.682 -46.448  1.00  0.240          C  
ATOM   3747  O   HIS A 252     -10.094   5.112 -47.312  1.00  0.220          O  
ATOM   3748  CB  HIS A 252      -9.619   6.339 -44.363  1.00  0.340          C  
ATOM   3749  CG  HIS A 252      -8.687   7.271 -43.710  1.00  0.340          C  
ATOM   3750  ND1 HIS A 252      -7.374   7.382 -44.097  1.00  0.340          N  
ATOM   3751  CD2 HIS A 252      -8.861   8.154 -42.711  1.00  0.340          C  
ATOM   3752  CE1 HIS A 252      -6.777   8.288 -43.346  1.00  0.340          C  
ATOM   3753  NE2 HIS A 252      -7.653   8.775 -42.503  1.00  0.340          N  
ATOM   3754  H   HIS A 252     -11.509   8.060 -44.510  1.00  0.280          H  
ATOM   3755  HA  HIS A 252      -9.373   7.274 -46.272  1.00  0.300          H  
ATOM   3756 1HB  HIS A 252     -10.440   6.135 -43.673  1.00  0.410          H  
ATOM   3757 2HB  HIS A 252      -9.095   5.396 -44.536  1.00  0.410          H  
ATOM   3758  HD2 HIS A 252      -9.782   8.334 -42.177  1.00  0.410          H  
ATOM   3759  HE1 HIS A 252      -5.740   8.585 -43.420  1.00  0.410          H  
ATOM   3760  HE2 HIS A 252      -7.449   9.514 -41.802  1.00  0.410          H  
ATOM   3761  N   GLN A 253     -12.014   5.344 -46.163  1.00  0.300          N  
ATOM   3762  CA  GLN A 253     -12.629   4.222 -46.828  1.00  0.280          C  
ATOM   3763  C   GLN A 253     -12.747   4.484 -48.323  1.00  0.240          C  
ATOM   3764  O   GLN A 253     -12.530   3.561 -49.113  1.00  0.210          O  
ATOM   3765  CB  GLN A 253     -13.997   3.924 -46.212  1.00  0.400          C  
ATOM   3766  CG  GLN A 253     -13.918   3.401 -44.774  1.00  0.400          C  
ATOM   3767  CD  GLN A 253     -13.804   4.514 -43.729  1.00  0.400          C  
ATOM   3768  OE1 GLN A 253     -13.490   5.672 -44.045  1.00  0.400          O  
ATOM   3769  NE2 GLN A 253     -14.058   4.164 -42.480  1.00  0.400          N  
ATOM   3770  H   GLN A 253     -12.524   5.861 -45.449  1.00  0.360          H  
ATOM   3771  HA  GLN A 253     -11.992   3.349 -46.689  1.00  0.340          H  
ATOM   3772 1HB  GLN A 253     -14.602   4.828 -46.216  1.00  0.480          H  
ATOM   3773 2HB  GLN A 253     -14.514   3.180 -46.817  1.00  0.480          H  
ATOM   3774 1HG  GLN A 253     -14.817   2.823 -44.559  1.00  0.480          H  
ATOM   3775 2HG  GLN A 253     -13.037   2.764 -44.684  1.00  0.480          H  
ATOM   3776 1HE2 GLN A 253     -14.003   4.841 -41.745  1.00  0.480          H  
ATOM   3777 2HE2 GLN A 253     -14.307   3.219 -42.264  1.00  0.480          H  
ATOM   3778  N   GLU A 254     -13.067   5.728 -48.724  1.00  0.250          N  
ATOM   3779  CA  GLU A 254     -13.153   6.051 -50.150  1.00  0.240          C  
ATOM   3780  C   GLU A 254     -11.803   5.879 -50.823  1.00  0.180          C  
ATOM   3781  O   GLU A 254     -11.710   5.311 -51.917  1.00  0.160          O  
ATOM   3782  CB  GLU A 254     -13.664   7.475 -50.393  1.00  0.340          C  
ATOM   3783  CG  GLU A 254     -13.765   7.846 -51.894  1.00  0.340          C  
ATOM   3784  CD  GLU A 254     -14.434   9.170 -52.172  1.00  0.340          C  
ATOM   3785  OE1 GLU A 254     -14.892   9.799 -51.249  1.00  0.340          O  
ATOM   3786  OE2 GLU A 254     -14.495   9.543 -53.321  1.00  0.340          O  
ATOM   3787  H   GLU A 254     -13.273   6.443 -48.022  1.00  0.300          H  
ATOM   3788  HA  GLU A 254     -13.853   5.359 -50.615  1.00  0.290          H  
ATOM   3789 1HB  GLU A 254     -14.648   7.593 -49.941  1.00  0.410          H  
ATOM   3790 2HB  GLU A 254     -12.992   8.191 -49.909  1.00  0.410          H  
ATOM   3791 1HG  GLU A 254     -12.754   7.899 -52.295  1.00  0.410          H  
ATOM   3792 2HG  GLU A 254     -14.292   7.053 -52.422  1.00  0.410          H  
ATOM   3793  N   VAL A 255     -10.756   6.363 -50.157  1.00  0.160          N  
ATOM   3794  CA  VAL A 255      -9.388   6.302 -50.663  1.00  0.090          C  
ATOM   3795  C   VAL A 255      -8.896   4.871 -50.832  1.00  0.040          C  
ATOM   3796  O   VAL A 255      -8.226   4.548 -51.817  1.00  0.070          O  
ATOM   3797  CB  VAL A 255      -8.463   7.086 -49.718  1.00  0.150          C  
ATOM   3798  CG1 VAL A 255      -6.992   6.911 -50.061  1.00  0.150          C  
ATOM   3799  CG2 VAL A 255      -8.820   8.500 -49.830  1.00  0.150          C  
ATOM   3800  H   VAL A 255     -10.940   6.844 -49.267  1.00  0.190          H  
ATOM   3801  HA  VAL A 255      -9.372   6.788 -51.640  1.00  0.110          H  
ATOM   3802  HB  VAL A 255      -8.614   6.734 -48.698  1.00  0.180          H  
ATOM   3803 1HG1 VAL A 255      -6.388   7.493 -49.365  1.00  0.180          H  
ATOM   3804 2HG1 VAL A 255      -6.703   5.859 -49.985  1.00  0.180          H  
ATOM   3805 3HG1 VAL A 255      -6.818   7.261 -51.061  1.00  0.180          H  
ATOM   3806 1HG2 VAL A 255      -8.220   9.065 -49.173  1.00  0.180          H  
ATOM   3807 2HG2 VAL A 255      -8.651   8.816 -50.854  1.00  0.180          H  
ATOM   3808 3HG2 VAL A 255      -9.863   8.642 -49.570  1.00  0.180          H  
ATOM   3809  N   ASP A 256      -9.159   4.028 -49.833  1.00  0.080          N  
ATOM   3810  CA  ASP A 256      -8.730   2.640 -49.888  1.00  0.050          C  
ATOM   3811  C   ASP A 256      -9.566   1.797 -50.847  1.00  0.010          C  
ATOM   3812  O   ASP A 256      -9.046   0.872 -51.473  1.00  0.060          O  
ATOM   3813  CB  ASP A 256      -8.791   2.006 -48.499  1.00  0.080          C  
ATOM   3814  CG  ASP A 256      -7.725   2.504 -47.521  1.00  0.080          C  
ATOM   3815  OD1 ASP A 256      -6.738   3.070 -47.935  1.00  0.080          O  
ATOM   3816  OD2 ASP A 256      -7.913   2.291 -46.350  1.00  0.080          O  
ATOM   3817  H   ASP A 256      -9.650   4.371 -49.003  1.00  0.100          H  
ATOM   3818  HA  ASP A 256      -7.698   2.620 -50.235  1.00  0.060          H  
ATOM   3819 1HB  ASP A 256      -9.772   2.217 -48.065  1.00  0.100          H  
ATOM   3820 2HB  ASP A 256      -8.705   0.926 -48.594  1.00  0.100          H  
ATOM   3821  N   SER A 257     -10.865   2.090 -50.939  1.00  0.050          N  
ATOM   3822  CA  SER A 257     -11.778   1.335 -51.784  1.00  0.110          C  
ATOM   3823  C   SER A 257     -11.591   1.577 -53.281  1.00  0.160          C  
ATOM   3824  O   SER A 257     -11.725   0.646 -54.080  1.00  0.210          O  
ATOM   3825  CB  SER A 257     -13.210   1.683 -51.428  1.00  0.130          C  
ATOM   3826  OG  SER A 257     -13.522   1.280 -50.125  1.00  0.130          O  
ATOM   3827  H   SER A 257     -11.261   2.836 -50.368  1.00  0.060          H  
ATOM   3828  HA  SER A 257     -11.615   0.277 -51.589  1.00  0.130          H  
ATOM   3829 1HB  SER A 257     -13.358   2.761 -51.527  1.00  0.160          H  
ATOM   3830 2HB  SER A 257     -13.879   1.196 -52.132  1.00  0.160          H  
ATOM   3831  HG  SER A 257     -13.129   1.965 -49.546  1.00  0.160          H  
ATOM   3832  N   ARG A 258     -11.316   2.823 -53.673  1.00  0.160          N  
ATOM   3833  CA  ARG A 258     -11.202   3.152 -55.085  1.00  0.210          C  
ATOM   3834  C   ARG A 258      -9.853   2.756 -55.680  1.00  0.220          C  
ATOM   3835  O   ARG A 258      -8.876   2.509 -54.978  1.00  0.200          O  
ATOM   3836  CB  ARG A 258     -11.432   4.636 -55.305  1.00  0.270          C  
ATOM   3837  CG  ARG A 258     -10.343   5.558 -54.803  1.00  0.270          C  
ATOM   3838  CD  ARG A 258     -10.759   6.962 -54.911  1.00  0.270          C  
ATOM   3839  NE  ARG A 258      -9.714   7.869 -54.513  1.00  0.270          N  
ATOM   3840  CZ  ARG A 258      -9.802   9.208 -54.526  1.00  0.270          C  
ATOM   3841  NH1 ARG A 258     -10.903   9.819 -54.883  1.00  0.270          N  
ATOM   3842  NH2 ARG A 258      -8.760   9.907 -54.189  1.00  0.270          N  
ATOM   3843  H   ARG A 258     -11.246   3.571 -52.978  1.00  0.190          H  
ATOM   3844  HA  ARG A 258     -11.980   2.610 -55.621  1.00  0.250          H  
ATOM   3845 1HB  ARG A 258     -11.581   4.829 -56.357  1.00  0.330          H  
ATOM   3846 2HB  ARG A 258     -12.347   4.929 -54.789  1.00  0.330          H  
ATOM   3847 1HG  ARG A 258     -10.092   5.335 -53.773  1.00  0.330          H  
ATOM   3848 2HG  ARG A 258      -9.445   5.436 -55.418  1.00  0.330          H  
ATOM   3849 1HD  ARG A 258     -11.029   7.180 -55.939  1.00  0.330          H  
ATOM   3850 2HD  ARG A 258     -11.618   7.123 -54.262  1.00  0.330          H  
ATOM   3851  HE  ARG A 258      -8.814   7.479 -54.221  1.00  0.330          H  
ATOM   3852 1HH1 ARG A 258     -11.722   9.292 -55.144  1.00  0.330          H  
ATOM   3853 2HH1 ARG A 258     -10.927  10.835 -54.887  1.00  0.330          H  
ATOM   3854 1HH2 ARG A 258      -7.905   9.416 -53.935  1.00  0.330          H  
ATOM   3855 2HH2 ARG A 258      -8.790  10.941 -54.226  1.00  0.330          H  
ATOM   3856  N   ASP A 259      -9.793   2.741 -57.005  1.00  0.280          N  
ATOM   3857  CA  ASP A 259      -8.572   2.426 -57.737  1.00  0.320          C  
ATOM   3858  C   ASP A 259      -7.430   3.347 -57.322  1.00  0.290          C  
ATOM   3859  O   ASP A 259      -7.567   4.567 -57.392  1.00  0.280          O  
ATOM   3860  CB  ASP A 259      -8.827   2.543 -59.250  1.00  0.430          C  
ATOM   3861  CG  ASP A 259      -7.653   2.080 -60.123  1.00  0.430          C  
ATOM   3862  OD1 ASP A 259      -6.522   2.198 -59.690  1.00  0.430          O  
ATOM   3863  OD2 ASP A 259      -7.899   1.614 -61.212  1.00  0.430          O  
ATOM   3864  H   ASP A 259     -10.632   2.940 -57.529  1.00  0.340          H  
ATOM   3865  HA  ASP A 259      -8.288   1.399 -57.506  1.00  0.380          H  
ATOM   3866 1HB  ASP A 259      -9.702   1.950 -59.513  1.00  0.520          H  
ATOM   3867 2HB  ASP A 259      -9.053   3.579 -59.498  1.00  0.520          H  
ATOM   3868  N   TRP A 260      -6.312   2.759 -56.874  1.00  0.290          N  
ATOM   3869  CA  TRP A 260      -5.123   3.474 -56.391  1.00  0.280          C  
ATOM   3870  C   TRP A 260      -4.641   4.547 -57.359  1.00  0.250          C  
ATOM   3871  O   TRP A 260      -3.973   5.504 -56.961  1.00  0.210          O  
ATOM   3872  CB  TRP A 260      -3.953   2.502 -56.171  1.00  0.400          C  
ATOM   3873  CG  TRP A 260      -3.405   1.929 -57.459  1.00  0.400          C  
ATOM   3874  CD1 TRP A 260      -3.788   0.777 -58.066  1.00  0.400          C  
ATOM   3875  CD2 TRP A 260      -2.367   2.498 -58.309  1.00  0.400          C  
ATOM   3876  NE1 TRP A 260      -3.082   0.597 -59.225  1.00  0.400          N  
ATOM   3877  CE2 TRP A 260      -2.216   1.642 -59.390  1.00  0.400          C  
ATOM   3878  CE3 TRP A 260      -1.576   3.659 -58.239  1.00  0.400          C  
ATOM   3879  CZ2 TRP A 260      -1.317   1.900 -60.405  1.00  0.400          C  
ATOM   3880  CZ3 TRP A 260      -0.683   3.916 -59.255  1.00  0.400          C  
ATOM   3881  CH2 TRP A 260      -0.556   3.061 -60.312  1.00  0.400          C  
ATOM   3882  H   TRP A 260      -6.302   1.750 -56.870  1.00  0.350          H  
ATOM   3883  HA  TRP A 260      -5.378   3.947 -55.445  1.00  0.340          H  
ATOM   3884 1HB  TRP A 260      -3.145   3.011 -55.650  1.00  0.480          H  
ATOM   3885 2HB  TRP A 260      -4.283   1.677 -55.544  1.00  0.480          H  
ATOM   3886  HD1 TRP A 260      -4.552   0.098 -57.696  1.00  0.480          H  
ATOM   3887  HE1 TRP A 260      -3.193  -0.177 -59.861  1.00  0.480          H  
ATOM   3888  HE3 TRP A 260      -1.676   4.350 -57.403  1.00  0.480          H  
ATOM   3889  HZ2 TRP A 260      -1.198   1.230 -61.256  1.00  0.480          H  
ATOM   3890  HZ3 TRP A 260      -0.082   4.821 -59.193  1.00  0.480          H  
ATOM   3891  HH2 TRP A 260       0.162   3.294 -61.098  1.00  0.480          H  
ATOM   3892  N   ALA A 261      -4.948   4.381 -58.641  1.00  0.280          N  
ATOM   3893  CA  ALA A 261      -4.530   5.299 -59.686  1.00  0.280          C  
ATOM   3894  C   ALA A 261      -5.085   6.696 -59.440  1.00  0.230          C  
ATOM   3895  O   ALA A 261      -4.529   7.694 -59.899  1.00  0.200          O  
ATOM   3896  CB  ALA A 261      -4.990   4.785 -61.030  1.00  0.390          C  
ATOM   3897  H   ALA A 261      -5.523   3.565 -58.909  1.00  0.340          H  
ATOM   3898  HA  ALA A 261      -3.444   5.355 -59.678  1.00  0.340          H  
ATOM   3899 1HB  ALA A 261      -4.656   5.458 -61.814  1.00  0.470          H  
ATOM   3900 2HB  ALA A 261      -4.571   3.789 -61.191  1.00  0.470          H  
ATOM   3901 3HB  ALA A 261      -6.079   4.723 -61.035  1.00  0.470          H  
ATOM   3902  N   LEU A 262      -6.200   6.758 -58.717  1.00  0.220          N  
ATOM   3903  CA  LEU A 262      -6.929   7.979 -58.427  1.00  0.190          C  
ATOM   3904  C   LEU A 262      -6.402   8.697 -57.191  1.00  0.150          C  
ATOM   3905  O   LEU A 262      -6.889   9.768 -56.836  1.00  0.120          O  
ATOM   3906  CB  LEU A 262      -8.391   7.600 -58.185  1.00  0.280          C  
ATOM   3907  CG  LEU A 262      -9.133   6.920 -59.373  1.00  0.280          C  
ATOM   3908  CD1 LEU A 262     -10.483   6.446 -58.879  1.00  0.280          C  
ATOM   3909  CD2 LEU A 262      -9.296   7.900 -60.544  1.00  0.280          C  
ATOM   3910  H   LEU A 262      -6.577   5.889 -58.328  1.00  0.260          H  
ATOM   3911  HA  LEU A 262      -6.837   8.655 -59.276  1.00  0.230          H  
ATOM   3912 1HB  LEU A 262      -8.426   6.921 -57.335  1.00  0.330          H  
ATOM   3913 2HB  LEU A 262      -8.940   8.503 -57.921  1.00  0.330          H  
ATOM   3914  HG  LEU A 262      -8.567   6.050 -59.707  1.00  0.330          H  
ATOM   3915 1HD1 LEU A 262     -11.016   5.949 -59.688  1.00  0.330          H  
ATOM   3916 2HD1 LEU A 262     -10.322   5.747 -58.066  1.00  0.330          H  
ATOM   3917 3HD1 LEU A 262     -11.065   7.294 -58.528  1.00  0.330          H  
ATOM   3918 1HD2 LEU A 262      -9.824   7.406 -61.358  1.00  0.330          H  
ATOM   3919 2HD2 LEU A 262      -9.867   8.774 -60.220  1.00  0.330          H  
ATOM   3920 3HD2 LEU A 262      -8.322   8.228 -60.904  1.00  0.330          H  
ATOM   3921  N   ASN A 263      -5.406   8.119 -56.516  1.00  0.140          N  
ATOM   3922  CA  ASN A 263      -4.886   8.688 -55.277  1.00  0.110          C  
ATOM   3923  C   ASN A 263      -3.559   9.448 -55.439  1.00  0.080          C  
ATOM   3924  O   ASN A 263      -2.837   9.690 -54.466  1.00  0.090          O  
ATOM   3925  CB  ASN A 263      -4.747   7.606 -54.222  1.00  0.170          C  
ATOM   3926  CG  ASN A 263      -6.083   7.053 -53.748  1.00  0.170          C  
ATOM   3927  OD1 ASN A 263      -7.105   7.753 -53.669  1.00  0.170          O  
ATOM   3928  ND2 ASN A 263      -6.077   5.801 -53.379  1.00  0.170          N  
ATOM   3929  H   ASN A 263      -4.997   7.240 -56.853  1.00  0.170          H  
ATOM   3930  HA  ASN A 263      -5.618   9.406 -54.924  1.00  0.130          H  
ATOM   3931 1HB  ASN A 263      -4.157   6.783 -54.631  1.00  0.200          H  
ATOM   3932 2HB  ASN A 263      -4.207   7.999 -53.363  1.00  0.200          H  
ATOM   3933 1HD2 ASN A 263      -6.923   5.369 -52.990  1.00  0.200          H  
ATOM   3934 2HD2 ASN A 263      -5.230   5.274 -53.417  1.00  0.200          H  
ATOM   3935  N   GLY A 264      -3.220   9.862 -56.663  1.00  0.070          N  
ATOM   3936  CA  GLY A 264      -1.949  10.554 -56.901  1.00  0.090          C  
ATOM   3937  C   GLY A 264      -1.745  11.788 -56.016  1.00  0.100          C  
ATOM   3938  O   GLY A 264      -0.615  12.104 -55.644  1.00  0.170          O  
ATOM   3939  H   GLY A 264      -3.832   9.677 -57.449  1.00  0.080          H  
ATOM   3940 1HA  GLY A 264      -1.130   9.854 -56.739  1.00  0.110          H  
ATOM   3941 2HA  GLY A 264      -1.901  10.852 -57.948  1.00  0.110          H  
ATOM   3942  N   ASN A 265      -2.834  12.483 -55.681  1.00  0.080          N  
ATOM   3943  CA  ASN A 265      -2.794  13.664 -54.833  1.00  0.110          C  
ATOM   3944  C   ASN A 265      -3.440  13.476 -53.466  1.00  0.180          C  
ATOM   3945  O   ASN A 265      -4.010  14.446 -52.949  1.00  0.350          O  
ATOM   3946  CB  ASN A 265      -3.448  14.859 -55.479  1.00  0.140          C  
ATOM   3947  CG  ASN A 265      -2.745  15.393 -56.638  1.00  0.140          C  
ATOM   3948  OD1 ASN A 265      -1.516  15.493 -56.688  1.00  0.140          O  
ATOM   3949  ND2 ASN A 265      -3.512  15.776 -57.594  1.00  0.140          N  
ATOM   3950  H   ASN A 265      -3.734  12.193 -56.039  1.00  0.100          H  
ATOM   3951  HA  ASN A 265      -1.747  13.912 -54.648  1.00  0.130          H  
ATOM   3952 1HB  ASN A 265      -4.466  14.597 -55.774  1.00  0.170          H  
ATOM   3953 2HB  ASN A 265      -3.515  15.662 -54.749  1.00  0.170          H  
ATOM   3954 1HD2 ASN A 265      -3.118  16.177 -58.417  1.00  0.170          H  
ATOM   3955 2HD2 ASN A 265      -4.527  15.685 -57.498  1.00  0.170          H  
ATOM   3956  N   THR A 266      -3.441  12.271 -52.887  1.00  0.090          N  
ATOM   3957  CA  THR A 266      -4.034  12.175 -51.548  1.00  0.110          C  
ATOM   3958  C   THR A 266      -3.022  12.333 -50.431  1.00  0.080          C  
ATOM   3959  O   THR A 266      -1.911  11.806 -50.499  1.00  0.150          O  
ATOM   3960  CB  THR A 266      -4.726  10.831 -51.289  1.00  0.150          C  
ATOM   3961  OG1 THR A 266      -3.790   9.777 -51.511  1.00  0.150          O  
ATOM   3962  CG2 THR A 266      -5.952  10.667 -52.135  1.00  0.150          C  
ATOM   3963  H   THR A 266      -3.020  11.447 -53.337  1.00  0.110          H  
ATOM   3964  HA  THR A 266      -4.778  12.963 -51.438  1.00  0.130          H  
ATOM   3965  HB  THR A 266      -5.013  10.793 -50.255  1.00  0.180          H  
ATOM   3966  HG1 THR A 266      -2.987   9.937 -50.978  1.00  0.180          H  
ATOM   3967 1HG2 THR A 266      -6.426   9.715 -51.923  1.00  0.180          H  
ATOM   3968 2HG2 THR A 266      -6.638  11.468 -51.913  1.00  0.180          H  
ATOM   3969 3HG2 THR A 266      -5.673  10.717 -53.169  1.00  0.180          H  
ATOM   3970  N   LEU A 267      -3.472  12.972 -49.354  1.00  0.070          N  
ATOM   3971  CA  LEU A 267      -2.714  13.143 -48.118  1.00  0.100          C  
ATOM   3972  C   LEU A 267      -3.619  13.023 -46.892  1.00  0.090          C  
ATOM   3973  O   LEU A 267      -4.599  13.746 -46.775  1.00  0.140          O  
ATOM   3974  CB  LEU A 267      -2.069  14.540 -48.130  1.00  0.130          C  
ATOM   3975  CG  LEU A 267      -1.282  14.989 -46.875  1.00  0.130          C  
ATOM   3976  CD1 LEU A 267      -0.054  14.121 -46.678  1.00  0.130          C  
ATOM   3977  CD2 LEU A 267      -0.901  16.438 -47.046  1.00  0.130          C  
ATOM   3978  H   LEU A 267      -4.383  13.437 -49.438  1.00  0.080          H  
ATOM   3979  HA  LEU A 267      -1.953  12.366 -48.069  1.00  0.120          H  
ATOM   3980 1HB  LEU A 267      -1.388  14.590 -48.980  1.00  0.150          H  
ATOM   3981 2HB  LEU A 267      -2.858  15.269 -48.298  1.00  0.150          H  
ATOM   3982  HG  LEU A 267      -1.911  14.888 -45.987  1.00  0.150          H  
ATOM   3983 1HD1 LEU A 267       0.484  14.458 -45.792  1.00  0.150          H  
ATOM   3984 2HD1 LEU A 267      -0.344  13.081 -46.542  1.00  0.150          H  
ATOM   3985 3HD1 LEU A 267       0.590  14.205 -47.549  1.00  0.150          H  
ATOM   3986 1HD2 LEU A 267      -0.356  16.771 -46.171  1.00  0.150          H  
ATOM   3987 2HD2 LEU A 267      -0.276  16.542 -47.924  1.00  0.150          H  
ATOM   3988 3HD2 LEU A 267      -1.804  17.034 -47.166  1.00  0.150          H  
ATOM   3989  N   SER A 268      -3.331  12.136 -45.959  1.00  0.120          N  
ATOM   3990  CA  SER A 268      -4.206  12.030 -44.789  1.00  0.130          C  
ATOM   3991  C   SER A 268      -4.223  13.312 -43.953  1.00  0.130          C  
ATOM   3992  O   SER A 268      -3.163  13.935 -43.764  1.00  0.270          O  
ATOM   3993  CB  SER A 268      -3.739  10.907 -43.889  1.00  0.180          C  
ATOM   3994  OG  SER A 268      -3.810   9.682 -44.535  1.00  0.180          O  
ATOM   3995  H   SER A 268      -2.530  11.497 -46.046  1.00  0.140          H  
ATOM   3996  HA  SER A 268      -5.210  11.809 -45.123  1.00  0.160          H  
ATOM   3997 1HB  SER A 268      -2.714  11.093 -43.572  1.00  0.210          H  
ATOM   3998 2HB  SER A 268      -4.364  10.886 -42.994  1.00  0.210          H  
ATOM   3999  HG  SER A 268      -3.016   9.643 -45.113  1.00  0.210          H  
ATOM   4000  N   LEU A 269      -5.394  13.686 -43.397  1.00  0.070          N  
ATOM   4001  CA  LEU A 269      -5.444  14.821 -42.476  1.00  0.050          C  
ATOM   4002  C   LEU A 269      -5.420  14.307 -41.050  1.00  0.080          C  
ATOM   4003  O   LEU A 269      -4.525  14.634 -40.256  1.00  0.090          O  
ATOM   4004  CB  LEU A 269      -6.716  15.672 -42.625  1.00  0.080          C  
ATOM   4005  CG  LEU A 269      -6.943  16.419 -43.917  1.00  0.080          C  
ATOM   4006  CD1 LEU A 269      -8.292  17.062 -43.856  1.00  0.080          C  
ATOM   4007  CD2 LEU A 269      -5.877  17.492 -44.088  1.00  0.080          C  
ATOM   4008  H   LEU A 269      -6.261  13.174 -43.574  1.00  0.080          H  
ATOM   4009  HA  LEU A 269      -4.581  15.441 -42.644  1.00  0.060          H  
ATOM   4010 1HB  LEU A 269      -7.580  15.030 -42.471  1.00  0.090          H  
ATOM   4011 2HB  LEU A 269      -6.714  16.410 -41.821  1.00  0.090          H  
ATOM   4012  HG  LEU A 269      -6.927  15.726 -44.751  1.00  0.090          H  
ATOM   4013 1HD1 LEU A 269      -8.495  17.605 -44.771  1.00  0.090          H  
ATOM   4014 2HD1 LEU A 269      -9.041  16.308 -43.715  1.00  0.090          H  
ATOM   4015 3HD1 LEU A 269      -8.315  17.756 -43.015  1.00  0.090          H  
ATOM   4016 1HD2 LEU A 269      -6.052  18.054 -44.984  1.00  0.090          H  
ATOM   4017 2HD2 LEU A 269      -5.902  18.174 -43.235  1.00  0.090          H  
ATOM   4018 3HD2 LEU A 269      -4.923  17.016 -44.155  1.00  0.090          H  
ATOM   4019  N   ASP A 270      -6.370  13.435 -40.759  1.00  0.100          N  
ATOM   4020  CA  ASP A 270      -6.542  12.863 -39.434  1.00  0.170          C  
ATOM   4021  C   ASP A 270      -7.084  11.449 -39.588  1.00  0.230          C  
ATOM   4022  O   ASP A 270      -7.045  10.896 -40.694  1.00  0.430          O  
ATOM   4023  CB  ASP A 270      -7.429  13.773 -38.565  1.00  0.210          C  
ATOM   4024  CG  ASP A 270      -8.863  13.954 -39.071  1.00  0.210          C  
ATOM   4025  OD1 ASP A 270      -9.391  13.037 -39.709  1.00  0.210          O  
ATOM   4026  OD2 ASP A 270      -9.430  15.001 -38.825  1.00  0.210          O  
ATOM   4027  H   ASP A 270      -7.035  13.182 -41.494  1.00  0.120          H  
ATOM   4028  HA  ASP A 270      -5.567  12.793 -38.948  1.00  0.200          H  
ATOM   4029 1HB  ASP A 270      -7.464  13.382 -37.544  1.00  0.250          H  
ATOM   4030 2HB  ASP A 270      -6.964  14.760 -38.504  1.00  0.250          H  
ATOM   4031  N   GLU A 271      -7.526  10.843 -38.492  1.00  0.220          N  
ATOM   4032  CA  GLU A 271      -8.028   9.475 -38.480  1.00  0.310          C  
ATOM   4033  C   GLU A 271      -9.307   9.233 -39.297  1.00  0.270          C  
ATOM   4034  O   GLU A 271      -9.631   8.082 -39.595  1.00  0.470          O  
ATOM   4035  CB  GLU A 271      -8.231   9.037 -37.032  1.00  0.400          C  
ATOM   4036  CG  GLU A 271      -6.922   8.969 -36.228  1.00  0.400          C  
ATOM   4037  CD  GLU A 271      -6.472  10.315 -35.702  1.00  0.400          C  
ATOM   4038  OE1 GLU A 271      -7.209  11.268 -35.858  1.00  0.400          O  
ATOM   4039  OE2 GLU A 271      -5.396  10.396 -35.171  1.00  0.400          O  
ATOM   4040  H   GLU A 271      -7.512  11.343 -37.598  1.00  0.260          H  
ATOM   4041  HA  GLU A 271      -7.249   8.843 -38.912  1.00  0.370          H  
ATOM   4042 1HB  GLU A 271      -8.912   9.728 -36.535  1.00  0.480          H  
ATOM   4043 2HB  GLU A 271      -8.693   8.050 -37.012  1.00  0.480          H  
ATOM   4044 1HG  GLU A 271      -7.062   8.291 -35.386  1.00  0.480          H  
ATOM   4045 2HG  GLU A 271      -6.142   8.555 -36.864  1.00  0.480          H  
ATOM   4046  N   GLU A 272     -10.072  10.290 -39.594  1.00  0.150          N  
ATOM   4047  CA  GLU A 272     -11.326  10.136 -40.331  1.00  0.260          C  
ATOM   4048  C   GLU A 272     -11.279  10.710 -41.754  1.00  0.430          C  
ATOM   4049  O   GLU A 272     -11.955  10.209 -42.654  1.00  0.980          O  
ATOM   4050  CB  GLU A 272     -12.482  10.788 -39.564  1.00  0.320          C  
ATOM   4051  CG  GLU A 272     -12.801  10.150 -38.206  1.00  0.320          C  
ATOM   4052  CD  GLU A 272     -13.964  10.822 -37.499  1.00  0.320          C  
ATOM   4053  OE1 GLU A 272     -14.456  11.797 -38.017  1.00  0.320          O  
ATOM   4054  OE2 GLU A 272     -14.354  10.359 -36.451  1.00  0.320          O  
ATOM   4055  H   GLU A 272      -9.745  11.235 -39.361  1.00  0.180          H  
ATOM   4056  HA  GLU A 272     -11.540   9.073 -40.413  1.00  0.310          H  
ATOM   4057 1HB  GLU A 272     -12.244  11.840 -39.389  1.00  0.380          H  
ATOM   4058 2HB  GLU A 272     -13.385  10.755 -40.173  1.00  0.380          H  
ATOM   4059 1HG  GLU A 272     -13.036   9.097 -38.359  1.00  0.380          H  
ATOM   4060 2HG  GLU A 272     -11.913  10.205 -37.575  1.00  0.380          H  
ATOM   4061  N   THR A 273     -10.487  11.756 -41.973  1.00  0.060          N  
ATOM   4062  CA  THR A 273     -10.471  12.425 -43.280  1.00  0.180          C  
ATOM   4063  C   THR A 273      -9.102  12.512 -43.969  1.00  0.100          C  
ATOM   4064  O   THR A 273      -8.044  12.697 -43.345  1.00  0.120          O  
ATOM   4065  CB  THR A 273     -11.117  13.835 -43.161  1.00  0.200          C  
ATOM   4066  OG1 THR A 273     -12.468  13.677 -42.706  1.00  0.200          O  
ATOM   4067  CG2 THR A 273     -11.154  14.577 -44.526  1.00  0.200          C  
ATOM   4068  H   THR A 273      -9.958  12.149 -41.188  1.00  0.070          H  
ATOM   4069  HA  THR A 273     -11.113  11.854 -43.950  1.00  0.220          H  
ATOM   4070  HB  THR A 273     -10.556  14.428 -42.434  1.00  0.240          H  
ATOM   4071  HG1 THR A 273     -12.446  13.374 -41.791  1.00  0.240          H  
ATOM   4072 1HG2 THR A 273     -11.626  15.532 -44.387  1.00  0.240          H  
ATOM   4073 2HG2 THR A 273     -10.161  14.739 -44.918  1.00  0.240          H  
ATOM   4074 3HG2 THR A 273     -11.728  13.995 -45.242  1.00  0.240          H  
ATOM   4075  N   VAL A 274      -9.160  12.367 -45.290  1.00  0.090          N  
ATOM   4076  CA  VAL A 274      -8.052  12.487 -46.229  1.00  0.080          C  
ATOM   4077  C   VAL A 274      -8.301  13.691 -47.140  1.00  0.060          C  
ATOM   4078  O   VAL A 274      -9.434  13.945 -47.556  1.00  0.070          O  
ATOM   4079  CB  VAL A 274      -7.915  11.209 -47.089  1.00  0.120          C  
ATOM   4080  CG1 VAL A 274      -6.738  11.349 -48.084  1.00  0.120          C  
ATOM   4081  CG2 VAL A 274      -7.732  10.008 -46.193  1.00  0.120          C  
ATOM   4082  H   VAL A 274     -10.085  12.159 -45.675  1.00  0.110          H  
ATOM   4083  HA  VAL A 274      -7.137  12.666 -45.681  1.00  0.100          H  
ATOM   4084  HB  VAL A 274      -8.820  11.075 -47.667  1.00  0.140          H  
ATOM   4085 1HG1 VAL A 274      -6.654  10.460 -48.675  1.00  0.140          H  
ATOM   4086 2HG1 VAL A 274      -6.886  12.195 -48.749  1.00  0.140          H  
ATOM   4087 3HG1 VAL A 274      -5.823  11.481 -47.534  1.00  0.140          H  
ATOM   4088 1HG2 VAL A 274      -7.654   9.105 -46.792  1.00  0.140          H  
ATOM   4089 2HG2 VAL A 274      -6.828  10.126 -45.608  1.00  0.140          H  
ATOM   4090 3HG2 VAL A 274      -8.586   9.917 -45.523  1.00  0.140          H  
ATOM   4091  N   ILE A 275      -7.267  14.480 -47.402  1.00  0.050          N  
ATOM   4092  CA  ILE A 275      -7.470  15.629 -48.260  1.00  0.050          C  
ATOM   4093  C   ILE A 275      -6.908  15.274 -49.649  1.00  0.060          C  
ATOM   4094  O   ILE A 275      -5.806  14.735 -49.792  1.00  0.070          O  
ATOM   4095  CB  ILE A 275      -6.890  16.895 -47.587  1.00  0.070          C  
ATOM   4096  CG1 ILE A 275      -7.254  18.119 -48.328  1.00  0.070          C  
ATOM   4097  CG2 ILE A 275      -5.368  16.782 -47.455  1.00  0.070          C  
ATOM   4098  CD1 ILE A 275      -7.102  19.384 -47.464  1.00  0.070          C  
ATOM   4099  H   ILE A 275      -6.338  14.249 -47.049  1.00  0.060          H  
ATOM   4100  HA  ILE A 275      -8.536  15.803 -48.373  1.00  0.060          H  
ATOM   4101  HB  ILE A 275      -7.330  16.994 -46.636  1.00  0.080          H  
ATOM   4102 1HG1 ILE A 275      -6.621  18.220 -49.203  1.00  0.080          H  
ATOM   4103 2HG1 ILE A 275      -8.294  18.042 -48.641  1.00  0.080          H  
ATOM   4104 1HG2 ILE A 275      -4.941  17.645 -46.978  1.00  0.080          H  
ATOM   4105 2HG2 ILE A 275      -5.132  15.942 -46.874  1.00  0.080          H  
ATOM   4106 3HG2 ILE A 275      -4.938  16.675 -48.420  1.00  0.080          H  
ATOM   4107 1HD1 ILE A 275      -7.405  20.245 -48.002  1.00  0.080          H  
ATOM   4108 2HD1 ILE A 275      -7.744  19.291 -46.587  1.00  0.080          H  
ATOM   4109 3HD1 ILE A 275      -6.082  19.522 -47.141  1.00  0.080          H  
ATOM   4110  N   ASP A 276      -7.703  15.532 -50.679  1.00  0.040          N  
ATOM   4111  CA  ASP A 276      -7.358  15.125 -52.037  1.00  0.040          C  
ATOM   4112  C   ASP A 276      -7.520  16.181 -53.109  1.00  0.040          C  
ATOM   4113  O   ASP A 276      -8.417  17.018 -53.050  1.00  0.030          O  
ATOM   4114  CB  ASP A 276      -8.286  13.962 -52.409  1.00  0.060          C  
ATOM   4115  CG  ASP A 276      -7.980  13.315 -53.728  1.00  0.060          C  
ATOM   4116  OD1 ASP A 276      -6.844  13.286 -54.099  1.00  0.060          O  
ATOM   4117  OD2 ASP A 276      -8.902  12.850 -54.370  1.00  0.060          O  
ATOM   4118  H   ASP A 276      -8.620  15.947 -50.488  1.00  0.050          H  
ATOM   4119  HA  ASP A 276      -6.322  14.797 -52.044  1.00  0.050          H  
ATOM   4120 1HB  ASP A 276      -8.221  13.211 -51.629  1.00  0.070          H  
ATOM   4121 2HB  ASP A 276      -9.320  14.319 -52.420  1.00  0.070          H  
ATOM   4122  N   VAL A 277      -6.662  16.147 -54.118  1.00  0.060          N  
ATOM   4123  CA  VAL A 277      -6.889  17.027 -55.256  1.00  0.060          C  
ATOM   4124  C   VAL A 277      -7.273  16.210 -56.525  1.00  0.110          C  
ATOM   4125  O   VAL A 277      -6.400  15.675 -57.215  1.00  0.280          O  
ATOM   4126  CB  VAL A 277      -5.669  17.910 -55.499  1.00  0.080          C  
ATOM   4127  CG1 VAL A 277      -5.932  18.806 -56.659  1.00  0.080          C  
ATOM   4128  CG2 VAL A 277      -5.371  18.709 -54.230  1.00  0.080          C  
ATOM   4129  H   VAL A 277      -5.873  15.481 -54.068  1.00  0.070          H  
ATOM   4130  HA  VAL A 277      -7.673  17.726 -54.998  1.00  0.070          H  
ATOM   4131  HB  VAL A 277      -4.827  17.313 -55.748  1.00  0.100          H  
ATOM   4132 1HG1 VAL A 277      -5.066  19.430 -56.836  1.00  0.100          H  
ATOM   4133 2HG1 VAL A 277      -6.132  18.219 -57.556  1.00  0.100          H  
ATOM   4134 3HG1 VAL A 277      -6.787  19.439 -56.454  1.00  0.100          H  
ATOM   4135 1HG2 VAL A 277      -4.513  19.343 -54.388  1.00  0.100          H  
ATOM   4136 2HG2 VAL A 277      -6.224  19.325 -53.978  1.00  0.100          H  
ATOM   4137 3HG2 VAL A 277      -5.163  18.033 -53.402  1.00  0.100          H  
ATOM   4138  N   PRO A 278      -8.574  16.164 -56.892  1.00  0.160          N  
ATOM   4139  CA  PRO A 278      -9.168  15.430 -58.005  1.00  0.220          C  
ATOM   4140  C   PRO A 278      -8.596  15.877 -59.335  1.00  0.120          C  
ATOM   4141  O   PRO A 278      -8.167  17.020 -59.442  1.00  0.050          O  
ATOM   4142  CB  PRO A 278     -10.655  15.807 -57.896  1.00  0.330          C  
ATOM   4143  CG  PRO A 278     -10.862  16.186 -56.494  1.00  0.330          C  
ATOM   4144  CD  PRO A 278      -9.596  16.852 -56.076  1.00  0.330          C  
ATOM   4145  HA  PRO A 278      -9.014  14.349 -57.857  1.00  0.260          H  
ATOM   4146 1HB  PRO A 278     -10.872  16.658 -58.543  1.00  0.400          H  
ATOM   4147 2HB  PRO A 278     -11.287  14.966 -58.222  1.00  0.400          H  
ATOM   4148 1HG  PRO A 278     -11.742  16.837 -56.419  1.00  0.400          H  
ATOM   4149 2HG  PRO A 278     -11.074  15.292 -55.884  1.00  0.400          H  
ATOM   4150 1HD  PRO A 278      -9.612  17.935 -56.263  1.00  0.400          H  
ATOM   4151 2HD  PRO A 278      -9.507  16.598 -55.043  1.00  0.400          H  
ATOM   4152  N   GLU A 279      -8.626  15.005 -60.349  1.00  0.170          N  
ATOM   4153  CA  GLU A 279      -8.117  15.347 -61.679  1.00  0.110          C  
ATOM   4154  C   GLU A 279      -8.584  16.727 -62.203  1.00  0.060          C  
ATOM   4155  O   GLU A 279      -7.741  17.483 -62.692  1.00  0.130          O  
ATOM   4156  CB  GLU A 279      -8.415  14.219 -62.681  1.00  0.180          C  
ATOM   4157  CG  GLU A 279      -7.634  12.944 -62.407  1.00  0.180          C  
ATOM   4158  CD  GLU A 279      -8.276  12.086 -61.348  1.00  0.180          C  
ATOM   4159  OE1 GLU A 279      -9.297  12.486 -60.820  1.00  0.180          O  
ATOM   4160  OE2 GLU A 279      -7.758  11.048 -61.065  1.00  0.180          O  
ATOM   4161  H   GLU A 279      -8.995  14.058 -60.203  1.00  0.200          H  
ATOM   4162  HA  GLU A 279      -7.034  15.386 -61.603  1.00  0.130          H  
ATOM   4163 1HB  GLU A 279      -9.445  13.932 -62.664  1.00  0.210          H  
ATOM   4164 2HB  GLU A 279      -8.181  14.553 -63.691  1.00  0.210          H  
ATOM   4165 1HG  GLU A 279      -7.561  12.369 -63.330  1.00  0.210          H  
ATOM   4166 2HG  GLU A 279      -6.625  13.206 -62.093  1.00  0.210          H  
ATOM   4167  N   PRO A 280      -9.867  17.153 -62.055  1.00  0.070          N  
ATOM   4168  CA  PRO A 280     -10.349  18.463 -62.466  1.00  0.060          C  
ATOM   4169  C   PRO A 280      -9.573  19.619 -61.839  1.00  0.050          C  
ATOM   4170  O   PRO A 280      -9.649  20.732 -62.351  1.00  0.120          O  
ATOM   4171  CB  PRO A 280     -11.808  18.454 -62.001  1.00  0.090          C  
ATOM   4172  CG  PRO A 280     -12.208  17.002 -62.032  1.00  0.090          C  
ATOM   4173  CD  PRO A 280     -10.976  16.235 -61.645  1.00  0.090          C  
ATOM   4174  HA  PRO A 280     -10.297  18.528 -63.561  1.00  0.070          H  
ATOM   4175 1HB  PRO A 280     -11.878  18.896 -60.996  1.00  0.110          H  
ATOM   4176 2HB  PRO A 280     -12.417  19.083 -62.666  1.00  0.110          H  
ATOM   4177 1HG  PRO A 280     -13.046  16.830 -61.337  1.00  0.110          H  
ATOM   4178 2HG  PRO A 280     -12.572  16.734 -63.035  1.00  0.110          H  
ATOM   4179 1HD  PRO A 280     -11.011  16.059 -60.613  1.00  0.110          H  
ATOM   4180 2HD  PRO A 280     -10.978  15.320 -62.210  1.00  0.110          H  
ATOM   4181  N   TYR A 281      -8.865  19.381 -60.725  1.00  0.050          N  
ATOM   4182  CA  TYR A 281      -8.105  20.433 -60.099  1.00  0.130          C  
ATOM   4183  C   TYR A 281      -6.662  19.987 -59.894  1.00  0.130          C  
ATOM   4184  O   TYR A 281      -5.947  20.511 -59.041  1.00  0.360          O  
ATOM   4185  CB  TYR A 281      -8.720  20.717 -58.736  1.00  0.150          C  
ATOM   4186  CG  TYR A 281     -10.150  21.097 -58.800  1.00  0.150          C  
ATOM   4187  CD1 TYR A 281     -11.096  20.218 -58.313  1.00  0.150          C  
ATOM   4188  CD2 TYR A 281     -10.541  22.304 -59.369  1.00  0.150          C  
ATOM   4189  CE1 TYR A 281     -12.421  20.549 -58.377  1.00  0.150          C  
ATOM   4190  CE2 TYR A 281     -11.855  22.633 -59.432  1.00  0.150          C  
ATOM   4191  CZ  TYR A 281     -12.798  21.766 -58.941  1.00  0.150          C  
ATOM   4192  OH  TYR A 281     -14.122  22.096 -58.997  1.00  0.150          O  
ATOM   4193  H   TYR A 281      -8.798  18.457 -60.310  1.00  0.060          H  
ATOM   4194  HA  TYR A 281      -8.113  21.321 -60.728  1.00  0.160          H  
ATOM   4195 1HB  TYR A 281      -8.649  19.807 -58.136  1.00  0.180          H  
ATOM   4196 2HB  TYR A 281      -8.177  21.467 -58.214  1.00  0.180          H  
ATOM   4197  HD1 TYR A 281     -10.791  19.270 -57.879  1.00  0.180          H  
ATOM   4198  HD2 TYR A 281      -9.810  22.990 -59.773  1.00  0.180          H  
ATOM   4199  HE1 TYR A 281     -13.176  19.862 -57.989  1.00  0.180          H  
ATOM   4200  HE2 TYR A 281     -12.158  23.581 -59.879  1.00  0.180          H  
ATOM   4201  HH  TYR A 281     -14.217  22.985 -59.353  1.00  0.180          H  
ATOM   4202  N   ASN A 282      -6.160  19.166 -60.813  1.00  0.190          N  
ATOM   4203  CA  ASN A 282      -4.769  18.720 -60.779  1.00  0.140          C  
ATOM   4204  C   ASN A 282      -3.944  19.540 -61.746  1.00  0.160          C  
ATOM   4205  O   ASN A 282      -2.743  19.317 -61.945  1.00  0.300          O  
ATOM   4206  CB  ASN A 282      -4.700  17.241 -61.107  1.00  0.220          C  
ATOM   4207  CG  ASN A 282      -3.376  16.611 -60.823  1.00  0.220          C  
ATOM   4208  OD1 ASN A 282      -2.656  17.012 -59.901  1.00  0.220          O  
ATOM   4209  ND2 ASN A 282      -3.033  15.604 -61.594  1.00  0.220          N  
ATOM   4210  H   ASN A 282      -6.795  18.747 -61.501  1.00  0.230          H  
ATOM   4211  HA  ASN A 282      -4.373  18.883 -59.776  1.00  0.170          H  
ATOM   4212 1HB  ASN A 282      -5.456  16.726 -60.511  1.00  0.260          H  
ATOM   4213 2HB  ASN A 282      -4.954  17.091 -62.158  1.00  0.260          H  
ATOM   4214 1HD2 ASN A 282      -2.160  15.133 -61.452  1.00  0.260          H  
ATOM   4215 2HD2 ASN A 282      -3.646  15.306 -62.327  1.00  0.260          H  
ATOM   4216  N   HIS A 283      -4.590  20.543 -62.284  1.00  0.200          N  
ATOM   4217  CA  HIS A 283      -4.023  21.434 -63.254  1.00  0.180          C  
ATOM   4218  C   HIS A 283      -3.976  22.799 -62.628  1.00  0.150          C  
ATOM   4219  O   HIS A 283      -4.971  23.265 -62.070  1.00  0.130          O  
ATOM   4220  CB  HIS A 283      -4.902  21.478 -64.502  1.00  0.260          C  
ATOM   4221  CG  HIS A 283      -5.051  20.169 -65.181  1.00  0.260          C  
ATOM   4222  ND1 HIS A 283      -4.120  19.678 -66.067  1.00  0.260          N  
ATOM   4223  CD2 HIS A 283      -6.032  19.243 -65.108  1.00  0.260          C  
ATOM   4224  CE1 HIS A 283      -4.523  18.500 -66.512  1.00  0.260          C  
ATOM   4225  NE2 HIS A 283      -5.681  18.215 -65.947  1.00  0.260          N  
ATOM   4226  H   HIS A 283      -5.557  20.651 -62.025  1.00  0.240          H  
ATOM   4227  HA  HIS A 283      -3.013  21.129 -63.527  1.00  0.220          H  
ATOM   4228 1HB  HIS A 283      -5.889  21.817 -64.222  1.00  0.310          H  
ATOM   4229 2HB  HIS A 283      -4.497  22.196 -65.215  1.00  0.310          H  
ATOM   4230  HD2 HIS A 283      -6.936  19.304 -64.495  1.00  0.310          H  
ATOM   4231  HE1 HIS A 283      -3.990  17.872 -67.226  1.00  0.310          H  
ATOM   4232  HE2 HIS A 283      -6.225  17.378 -66.102  1.00  0.310          H  
ATOM   4233  N   VAL A 284      -2.854  23.482 -62.787  1.00  0.160          N  
ATOM   4234  CA  VAL A 284      -2.663  24.815 -62.209  1.00  0.150          C  
ATOM   4235  C   VAL A 284      -3.712  25.770 -62.774  1.00  0.110          C  
ATOM   4236  O   VAL A 284      -4.179  26.679 -62.094  1.00  0.100          O  
ATOM   4237  CB  VAL A 284      -1.231  25.323 -62.465  1.00  0.210          C  
ATOM   4238  CG1 VAL A 284      -1.083  26.792 -61.998  1.00  0.210          C  
ATOM   4239  CG2 VAL A 284      -0.247  24.416 -61.728  1.00  0.210          C  
ATOM   4240  H   VAL A 284      -2.099  23.040 -63.291  1.00  0.190          H  
ATOM   4241  HA  VAL A 284      -2.806  24.752 -61.129  1.00  0.180          H  
ATOM   4242  HB  VAL A 284      -1.024  25.294 -63.534  1.00  0.260          H  
ATOM   4243 1HG1 VAL A 284      -0.066  27.131 -62.186  1.00  0.260          H  
ATOM   4244 2HG1 VAL A 284      -1.775  27.438 -62.533  1.00  0.260          H  
ATOM   4245 3HG1 VAL A 284      -1.292  26.853 -60.925  1.00  0.260          H  
ATOM   4246 1HG2 VAL A 284       0.759  24.759 -61.929  1.00  0.260          H  
ATOM   4247 2HG2 VAL A 284      -0.448  24.453 -60.658  1.00  0.260          H  
ATOM   4248 3HG2 VAL A 284      -0.350  23.392 -62.075  1.00  0.260          H  
ATOM   4249  N   SER A 285      -4.033  25.596 -64.055  1.00  0.120          N  
ATOM   4250  CA  SER A 285      -5.035  26.379 -64.767  1.00  0.090          C  
ATOM   4251  C   SER A 285      -6.474  26.179 -64.254  1.00  0.050          C  
ATOM   4252  O   SER A 285      -7.373  26.937 -64.629  1.00  0.040          O  
ATOM   4253  CB  SER A 285      -4.967  26.050 -66.243  1.00  0.140          C  
ATOM   4254  OG  SER A 285      -5.327  24.715 -66.479  1.00  0.140          O  
ATOM   4255  H   SER A 285      -3.562  24.874 -64.579  1.00  0.140          H  
ATOM   4256  HA  SER A 285      -4.782  27.433 -64.639  1.00  0.110          H  
ATOM   4257 1HB  SER A 285      -5.636  26.711 -66.791  1.00  0.170          H  
ATOM   4258 2HB  SER A 285      -3.957  26.228 -66.610  1.00  0.170          H  
ATOM   4259  HG  SER A 285      -5.286  24.595 -67.435  1.00  0.170          H  
ATOM   4260  N   LYS A 286      -6.714  25.142 -63.439  1.00  0.050          N  
ATOM   4261  CA  LYS A 286      -8.037  24.882 -62.881  1.00  0.040          C  
ATOM   4262  C   LYS A 286      -8.058  25.177 -61.373  1.00  0.030          C  
ATOM   4263  O   LYS A 286      -9.079  25.622 -60.841  1.00  0.040          O  
ATOM   4264  CB  LYS A 286      -8.456  23.445 -63.164  1.00  0.060          C  
ATOM   4265  CG  LYS A 286      -8.531  23.066 -64.667  1.00  0.060          C  
ATOM   4266  CD  LYS A 286      -9.608  23.853 -65.426  1.00  0.060          C  
ATOM   4267  CE  LYS A 286      -9.725  23.377 -66.868  1.00  0.060          C  
ATOM   4268  NZ  LYS A 286     -10.748  24.153 -67.632  1.00  0.060          N  
ATOM   4269  H   LYS A 286      -5.947  24.545 -63.151  1.00  0.060          H  
ATOM   4270  HA  LYS A 286      -8.752  25.556 -63.343  1.00  0.050          H  
ATOM   4271 1HB  LYS A 286      -7.750  22.767 -62.686  1.00  0.070          H  
ATOM   4272 2HB  LYS A 286      -9.434  23.261 -62.718  1.00  0.070          H  
ATOM   4273 1HG  LYS A 286      -7.568  23.272 -65.133  1.00  0.070          H  
ATOM   4274 2HG  LYS A 286      -8.734  21.996 -64.750  1.00  0.070          H  
ATOM   4275 1HD  LYS A 286     -10.570  23.739 -64.924  1.00  0.070          H  
ATOM   4276 2HD  LYS A 286      -9.347  24.910 -65.448  1.00  0.070          H  
ATOM   4277 1HE  LYS A 286      -8.758  23.489 -67.356  1.00  0.070          H  
ATOM   4278 2HE  LYS A 286     -10.004  22.323 -66.873  1.00  0.070          H  
ATOM   4279 1HZ  LYS A 286     -10.794  23.809 -68.582  1.00  0.070          H  
ATOM   4280 2HZ  LYS A 286     -11.653  24.048 -67.194  1.00  0.070          H  
ATOM   4281 3HZ  LYS A 286     -10.490  25.131 -67.641  1.00  0.070          H  
ATOM   4282  N   TYR A 287      -6.927  24.938 -60.693  1.00  0.050          N  
ATOM   4283  CA  TYR A 287      -6.802  25.206 -59.267  1.00  0.050          C  
ATOM   4284  C   TYR A 287      -5.396  25.678 -58.891  1.00  0.050          C  
ATOM   4285  O   TYR A 287      -4.406  24.954 -59.033  1.00  0.060          O  
ATOM   4286  CB  TYR A 287      -7.147  23.965 -58.458  1.00  0.070          C  
ATOM   4287  CG  TYR A 287      -7.045  24.156 -56.980  1.00  0.070          C  
ATOM   4288  CD1 TYR A 287      -8.051  24.785 -56.302  1.00  0.070          C  
ATOM   4289  CD2 TYR A 287      -5.934  23.718 -56.303  1.00  0.070          C  
ATOM   4290  CE1 TYR A 287      -7.959  25.002 -54.975  1.00  0.070          C  
ATOM   4291  CE2 TYR A 287      -5.839  23.934 -54.958  1.00  0.070          C  
ATOM   4292  CZ  TYR A 287      -6.842  24.580 -54.302  1.00  0.070          C  
ATOM   4293  OH  TYR A 287      -6.724  24.843 -52.978  1.00  0.070          O  
ATOM   4294  H   TYR A 287      -6.129  24.531 -61.180  1.00  0.060          H  
ATOM   4295  HA  TYR A 287      -7.493  26.005 -59.007  1.00  0.060          H  
ATOM   4296 1HB  TYR A 287      -8.147  23.697 -58.675  1.00  0.080          H  
ATOM   4297 2HB  TYR A 287      -6.499  23.138 -58.755  1.00  0.080          H  
ATOM   4298  HD1 TYR A 287      -8.910  25.116 -56.819  1.00  0.080          H  
ATOM   4299  HD2 TYR A 287      -5.128  23.212 -56.838  1.00  0.080          H  
ATOM   4300  HE1 TYR A 287      -8.759  25.516 -54.447  1.00  0.080          H  
ATOM   4301  HE2 TYR A 287      -4.961  23.602 -54.410  1.00  0.080          H  
ATOM   4302  HH  TYR A 287      -5.816  24.600 -52.679  1.00  0.080          H  
ATOM   4303  N   CYS A 288      -5.327  26.899 -58.361  1.00  0.040          N  
ATOM   4304  CA  CYS A 288      -4.080  27.517 -57.947  1.00  0.030          C  
ATOM   4305  C   CYS A 288      -4.133  28.045 -56.511  1.00  0.030          C  
ATOM   4306  O   CYS A 288      -3.135  28.564 -56.005  1.00  0.030          O  
ATOM   4307  CB  CYS A 288      -3.690  28.653 -58.885  1.00  0.050          C  
ATOM   4308  SG  CYS A 288      -2.070  29.366 -58.506  1.00  0.050          S  
ATOM   4309  H   CYS A 288      -6.191  27.420 -58.240  1.00  0.050          H  
ATOM   4310  HA  CYS A 288      -3.297  26.761 -57.996  1.00  0.040          H  
ATOM   4311 1HB  CYS A 288      -3.680  28.290 -59.920  1.00  0.060          H  
ATOM   4312 2HB  CYS A 288      -4.432  29.448 -58.819  1.00  0.060          H  
ATOM   4313  HG  CYS A 288      -2.238  29.374 -57.172  1.00  0.060          H  
ATOM   4314  N   ALA A 289      -5.291  27.939 -55.837  1.00  0.020          N  
ATOM   4315  CA  ALA A 289      -5.441  28.534 -54.508  1.00  0.010          C  
ATOM   4316  C   ALA A 289      -4.331  28.042 -53.562  1.00  0.010          C  
ATOM   4317  O   ALA A 289      -3.837  28.808 -52.718  1.00  0.010          O  
ATOM   4318  CB  ALA A 289      -6.817  28.264 -53.941  1.00  0.020          C  
ATOM   4319  H   ALA A 289      -6.118  27.544 -56.282  1.00  0.020          H  
ATOM   4320  HA  ALA A 289      -5.386  29.598 -54.615  1.00  0.010          H  
ATOM   4321 1HB  ALA A 289      -6.925  28.754 -52.999  1.00  0.020          H  
ATOM   4322 2HB  ALA A 289      -7.572  28.649 -54.631  1.00  0.020          H  
ATOM   4323 3HB  ALA A 289      -6.953  27.234 -53.805  1.00  0.020          H  
ATOM   4324  N   SER A 290      -3.914  26.787 -53.720  1.00  0.020          N  
ATOM   4325  CA  SER A 290      -2.820  26.230 -52.938  1.00  0.030          C  
ATOM   4326  C   SER A 290      -2.110  25.204 -53.822  1.00  0.050          C  
ATOM   4327  O   SER A 290      -2.762  24.497 -54.588  1.00  0.100          O  
ATOM   4328  CB  SER A 290      -3.335  25.568 -51.675  1.00  0.040          C  
ATOM   4329  OG  SER A 290      -4.098  24.407 -51.945  1.00  0.040          O  
ATOM   4330  H   SER A 290      -4.360  26.199 -54.412  1.00  0.020          H  
ATOM   4331  HA  SER A 290      -2.110  27.020 -52.678  1.00  0.040          H  
ATOM   4332 1HB  SER A 290      -2.504  25.326 -51.051  1.00  0.050          H  
ATOM   4333 2HB  SER A 290      -3.934  26.269 -51.134  1.00  0.050          H  
ATOM   4334  HG  SER A 290      -4.206  23.965 -51.091  1.00  0.050          H  
ATOM   4335  N   LEU A 291      -0.779  25.104 -53.724  1.00  0.030          N  
ATOM   4336  CA  LEU A 291      -0.037  24.140 -54.532  1.00  0.040          C  
ATOM   4337  C   LEU A 291       0.733  23.038 -53.775  1.00  0.040          C  
ATOM   4338  O   LEU A 291       1.566  22.368 -54.380  1.00  0.050          O  
ATOM   4339  CB  LEU A 291       0.933  24.892 -55.450  1.00  0.050          C  
ATOM   4340  CG  LEU A 291       0.334  25.891 -56.508  1.00  0.050          C  
ATOM   4341  CD1 LEU A 291       1.500  26.625 -57.160  1.00  0.050          C  
ATOM   4342  CD2 LEU A 291      -0.500  25.150 -57.582  1.00  0.050          C  
ATOM   4343  H   LEU A 291      -0.254  25.731 -53.105  1.00  0.040          H  
ATOM   4344  HA  LEU A 291      -0.755  23.624 -55.158  1.00  0.050          H  
ATOM   4345 1HB  LEU A 291       1.621  25.458 -54.819  1.00  0.060          H  
ATOM   4346 2HB  LEU A 291       1.493  24.150 -56.012  1.00  0.060          H  
ATOM   4347  HG  LEU A 291      -0.303  26.625 -56.004  1.00  0.060          H  
ATOM   4348 1HD1 LEU A 291       1.116  27.340 -57.891  1.00  0.060          H  
ATOM   4349 2HD1 LEU A 291       2.073  27.157 -56.396  1.00  0.060          H  
ATOM   4350 3HD1 LEU A 291       2.134  25.907 -57.646  1.00  0.060          H  
ATOM   4351 1HD2 LEU A 291      -0.885  25.876 -58.303  1.00  0.060          H  
ATOM   4352 2HD2 LEU A 291       0.126  24.425 -58.099  1.00  0.060          H  
ATOM   4353 3HD2 LEU A 291      -1.343  24.637 -57.116  1.00  0.060          H  
ATOM   4354  N   GLY A 292       0.439  22.769 -52.494  1.00  0.040          N  
ATOM   4355  CA  GLY A 292       1.168  21.741 -51.730  1.00  0.040          C  
ATOM   4356  C   GLY A 292       1.202  20.365 -52.412  1.00  0.060          C  
ATOM   4357  O   GLY A 292       2.159  19.598 -52.251  1.00  0.050          O  
ATOM   4358  H   GLY A 292      -0.254  23.309 -51.971  1.00  0.050          H  
ATOM   4359 1HA  GLY A 292       2.183  22.087 -51.553  1.00  0.050          H  
ATOM   4360 2HA  GLY A 292       0.704  21.644 -50.749  1.00  0.050          H  
ATOM   4361  N   HIS A 293       0.187  20.036 -53.218  1.00  0.070          N  
ATOM   4362  CA  HIS A 293       0.149  18.754 -53.918  1.00  0.080          C  
ATOM   4363  C   HIS A 293       1.167  18.654 -55.053  1.00  0.090          C  
ATOM   4364  O   HIS A 293       1.350  17.584 -55.633  1.00  0.100          O  
ATOM   4365  CB  HIS A 293      -1.266  18.472 -54.419  1.00  0.110          C  
ATOM   4366  CG  HIS A 293      -1.776  19.490 -55.344  1.00  0.110          C  
ATOM   4367  ND1 HIS A 293      -2.151  20.742 -54.909  1.00  0.110          N  
ATOM   4368  CD2 HIS A 293      -2.018  19.466 -56.677  1.00  0.110          C  
ATOM   4369  CE1 HIS A 293      -2.588  21.451 -55.939  1.00  0.110          C  
ATOM   4370  NE2 HIS A 293      -2.525  20.705 -57.017  1.00  0.110          N  
ATOM   4371  H   HIS A 293      -0.615  20.657 -53.336  1.00  0.080          H  
ATOM   4372  HA  HIS A 293       0.409  17.964 -53.228  1.00  0.100          H  
ATOM   4373 1HB  HIS A 293      -1.289  17.508 -54.919  1.00  0.130          H  
ATOM   4374 2HB  HIS A 293      -1.951  18.417 -53.576  1.00  0.130          H  
ATOM   4375  HD2 HIS A 293      -1.851  18.622 -57.352  1.00  0.130          H  
ATOM   4376  HE1 HIS A 293      -2.951  22.469 -55.907  1.00  0.130          H  
ATOM   4377  HE2 HIS A 293      -2.813  21.009 -57.943  1.00  0.130          H  
ATOM   4378  N   LYS A 294       1.855  19.754 -55.359  1.00  0.090          N  
ATOM   4379  CA  LYS A 294       2.890  19.749 -56.373  1.00  0.100          C  
ATOM   4380  C   LYS A 294       4.271  19.464 -55.761  1.00  0.090          C  
ATOM   4381  O   LYS A 294       5.272  19.400 -56.469  1.00  0.080          O  
ATOM   4382  CB  LYS A 294       2.855  21.053 -57.193  1.00  0.140          C  
ATOM   4383  CG  LYS A 294       1.527  21.286 -57.970  1.00  0.140          C  
ATOM   4384  CD  LYS A 294       1.288  20.170 -59.018  1.00  0.140          C  
ATOM   4385  CE  LYS A 294       0.054  20.396 -59.868  1.00  0.140          C  
ATOM   4386  NZ  LYS A 294      -0.221  19.193 -60.731  1.00  0.140          N  
ATOM   4387  H   LYS A 294       1.664  20.621 -54.859  1.00  0.110          H  
ATOM   4388  HA  LYS A 294       2.702  18.921 -57.049  1.00  0.120          H  
ATOM   4389 1HB  LYS A 294       2.965  21.900 -56.528  1.00  0.160          H  
ATOM   4390 2HB  LYS A 294       3.679  21.076 -57.897  1.00  0.160          H  
ATOM   4391 1HG  LYS A 294       0.698  21.292 -57.255  1.00  0.160          H  
ATOM   4392 2HG  LYS A 294       1.557  22.255 -58.463  1.00  0.160          H  
ATOM   4393 1HD  LYS A 294       2.166  20.074 -59.665  1.00  0.160          H  
ATOM   4394 2HD  LYS A 294       1.124  19.223 -58.513  1.00  0.160          H  
ATOM   4395 1HE  LYS A 294      -0.796  20.560 -59.221  1.00  0.160          H  
ATOM   4396 2HE  LYS A 294       0.187  21.271 -60.503  1.00  0.160          H  
ATOM   4397 1HZ  LYS A 294      -1.087  19.339 -61.282  1.00  0.160          H  
ATOM   4398 2HZ  LYS A 294       0.551  19.016 -61.360  1.00  0.160          H  
ATOM   4399 3HZ  LYS A 294      -0.354  18.388 -60.130  1.00  0.160          H  
ATOM   4400  N   ALA A 295       4.372  19.312 -54.448  1.00  0.090          N  
ATOM   4401  CA  ALA A 295       5.673  18.942 -53.890  1.00  0.090          C  
ATOM   4402  C   ALA A 295       6.006  17.539 -54.390  1.00  0.120          C  
ATOM   4403  O   ALA A 295       5.102  16.725 -54.575  1.00  0.140          O  
ATOM   4404  CB  ALA A 295       5.666  18.984 -52.382  1.00  0.130          C  
ATOM   4405  H   ALA A 295       3.557  19.402 -53.832  1.00  0.110          H  
ATOM   4406  HA  ALA A 295       6.432  19.632 -54.259  1.00  0.110          H  
ATOM   4407 1HB  ALA A 295       6.650  18.702 -52.000  1.00  0.150          H  
ATOM   4408 2HB  ALA A 295       5.432  19.984 -52.094  1.00  0.150          H  
ATOM   4409 3HB  ALA A 295       4.912  18.295 -51.995  1.00  0.150          H  
ATOM   4410  N   ASN A 296       7.282  17.227 -54.596  1.00  0.160          N  
ATOM   4411  CA  ASN A 296       7.585  15.856 -55.014  1.00  0.220          C  
ATOM   4412  C   ASN A 296       7.724  14.974 -53.795  1.00  0.140          C  
ATOM   4413  O   ASN A 296       7.689  15.484 -52.682  1.00  0.220          O  
ATOM   4414  CB  ASN A 296       8.856  15.810 -55.843  1.00  0.280          C  
ATOM   4415  CG  ASN A 296       8.691  16.432 -57.198  1.00  0.280          C  
ATOM   4416  OD1 ASN A 296       7.647  16.267 -57.836  1.00  0.280          O  
ATOM   4417  ND2 ASN A 296       9.700  17.126 -57.655  1.00  0.280          N  
ATOM   4418  H   ASN A 296       8.011  17.928 -54.420  1.00  0.190          H  
ATOM   4419  HA  ASN A 296       6.754  15.471 -55.610  1.00  0.260          H  
ATOM   4420 1HB  ASN A 296       9.651  16.340 -55.307  1.00  0.340          H  
ATOM   4421 2HB  ASN A 296       9.183  14.779 -55.969  1.00  0.340          H  
ATOM   4422 1HD2 ASN A 296       9.646  17.556 -58.570  1.00  0.340          H  
ATOM   4423 2HD2 ASN A 296      10.535  17.237 -57.104  1.00  0.340          H  
ATOM   4424  N   HIS A 297       7.944  13.674 -53.994  1.00  0.110          N  
ATOM   4425  CA  HIS A 297       8.135  12.755 -52.877  1.00  0.130          C  
ATOM   4426  C   HIS A 297       9.445  11.996 -53.041  1.00  0.120          C  
ATOM   4427  O   HIS A 297       9.809  11.612 -54.158  1.00  0.170          O  
ATOM   4428  CB  HIS A 297       6.961  11.784 -52.724  1.00  0.170          C  
ATOM   4429  CG  HIS A 297       5.660  12.409 -52.283  1.00  0.170          C  
ATOM   4430  ND1 HIS A 297       5.173  12.276 -50.991  1.00  0.170          N  
ATOM   4431  CD2 HIS A 297       4.758  13.180 -52.942  1.00  0.170          C  
ATOM   4432  CE1 HIS A 297       4.028  12.920 -50.888  1.00  0.170          C  
ATOM   4433  NE2 HIS A 297       3.747  13.482 -52.049  1.00  0.170          N  
ATOM   4434  H   HIS A 297       7.961  13.309 -54.936  1.00  0.130          H  
ATOM   4435  HA  HIS A 297       8.182  13.325 -51.969  1.00  0.160          H  
ATOM   4436 1HB  HIS A 297       6.794  11.259 -53.658  1.00  0.210          H  
ATOM   4437 2HB  HIS A 297       7.223  11.049 -51.974  1.00  0.210          H  
ATOM   4438  HD1 HIS A 297       5.652  11.887 -50.168  1.00  0.210          H  
ATOM   4439  HD2 HIS A 297       4.713  13.558 -53.965  1.00  0.210          H  
ATOM   4440  HE1 HIS A 297       3.489  12.925 -49.942  1.00  0.210          H  
ATOM   4441  N   SER A 298      10.131  11.777 -51.922  1.00  0.070          N  
ATOM   4442  CA  SER A 298      11.405  11.061 -51.880  1.00  0.040          C  
ATOM   4443  C   SER A 298      11.720  10.344 -50.569  1.00  0.030          C  
ATOM   4444  O   SER A 298      10.872  10.144 -49.691  1.00  0.060          O  
ATOM   4445  CB  SER A 298      12.553  11.997 -52.164  1.00  0.070          C  
ATOM   4446  OG  SER A 298      13.752  11.291 -52.327  1.00  0.070          O  
ATOM   4447  H   SER A 298       9.751  12.178 -51.063  1.00  0.080          H  
ATOM   4448  HA  SER A 298      11.402  10.345 -52.686  1.00  0.050          H  
ATOM   4449 1HB  SER A 298      12.338  12.546 -53.076  1.00  0.080          H  
ATOM   4450 2HB  SER A 298      12.656  12.706 -51.347  1.00  0.080          H  
ATOM   4451  HG  SER A 298      14.440  11.957 -52.565  1.00  0.080          H  
ATOM   4452  N   PHE A 299      12.980   9.932 -50.474  1.00  0.060          N  
ATOM   4453  CA  PHE A 299      13.563   9.270 -49.314  1.00  0.090          C  
ATOM   4454  C   PHE A 299      14.689  10.210 -48.880  1.00  0.070          C  
ATOM   4455  O   PHE A 299      15.345  10.043 -47.851  1.00  0.070          O  
ATOM   4456  CB  PHE A 299      14.015   7.850 -49.638  1.00  0.110          C  
ATOM   4457  CG  PHE A 299      15.091   7.748 -50.633  1.00  0.110          C  
ATOM   4458  CD1 PHE A 299      16.416   7.755 -50.235  1.00  0.110          C  
ATOM   4459  CD2 PHE A 299      14.794   7.651 -51.975  1.00  0.110          C  
ATOM   4460  CE1 PHE A 299      17.425   7.661 -51.167  1.00  0.110          C  
ATOM   4461  CE2 PHE A 299      15.793   7.561 -52.908  1.00  0.110          C  
ATOM   4462  CZ  PHE A 299      17.113   7.566 -52.505  1.00  0.110          C  
ATOM   4463  H   PHE A 299      13.588  10.128 -51.261  1.00  0.070          H  
ATOM   4464  HA  PHE A 299      12.827   9.214 -48.508  1.00  0.110          H  
ATOM   4465 1HB  PHE A 299      14.350   7.368 -48.716  1.00  0.140          H  
ATOM   4466 2HB  PHE A 299      13.163   7.284 -50.005  1.00  0.140          H  
ATOM   4467  HD1 PHE A 299      16.654   7.837 -49.167  1.00  0.140          H  
ATOM   4468  HD2 PHE A 299      13.759   7.648 -52.293  1.00  0.140          H  
ATOM   4469  HE1 PHE A 299      18.465   7.669 -50.845  1.00  0.140          H  
ATOM   4470  HE2 PHE A 299      15.546   7.486 -53.967  1.00  0.140          H  
ATOM   4471  HZ  PHE A 299      17.909   7.494 -53.245  1.00  0.140          H  
ATOM   4472  N   THR A 300      14.812  11.278 -49.681  1.00  0.080          N  
ATOM   4473  CA  THR A 300      15.740  12.390 -49.514  1.00  0.090          C  
ATOM   4474  C   THR A 300      15.035  13.784 -49.392  1.00  0.080          C  
ATOM   4475  O   THR A 300      15.437  14.683 -50.135  1.00  0.140          O  
ATOM   4476  CB  THR A 300      16.675  12.543 -50.725  1.00  0.120          C  
ATOM   4477  OG1 THR A 300      15.883  12.819 -51.897  1.00  0.120          O  
ATOM   4478  CG2 THR A 300      17.423  11.256 -50.943  1.00  0.120          C  
ATOM   4479  H   THR A 300      14.232  11.270 -50.513  1.00  0.100          H  
ATOM   4480  HA  THR A 300      16.329  12.220 -48.611  1.00  0.110          H  
ATOM   4481  HB  THR A 300      17.382  13.355 -50.553  1.00  0.150          H  
ATOM   4482  HG1 THR A 300      15.543  13.740 -51.788  1.00  0.150          H  
ATOM   4483 1HG2 THR A 300      18.078  11.355 -51.806  1.00  0.150          H  
ATOM   4484 2HG2 THR A 300      18.013  11.020 -50.060  1.00  0.150          H  
ATOM   4485 3HG2 THR A 300      16.712  10.466 -51.125  1.00  0.150          H  
ATOM   4486  N   PRO A 301      13.916  13.976 -48.626  1.00  0.070          N  
ATOM   4487  CA  PRO A 301      13.187  15.229 -48.424  1.00  0.080          C  
ATOM   4488  C   PRO A 301      13.965  16.367 -47.807  1.00  0.170          C  
ATOM   4489  O   PRO A 301      14.935  16.154 -47.079  1.00  0.150          O  
ATOM   4490  CB  PRO A 301      12.119  14.837 -47.413  1.00  0.120          C  
ATOM   4491  CG  PRO A 301      11.943  13.435 -47.584  1.00  0.120          C  
ATOM   4492  CD  PRO A 301      13.253  12.879 -47.905  1.00  0.120          C  
ATOM   4493  HA  PRO A 301      12.732  15.542 -49.371  1.00  0.100          H  
ATOM   4494 1HB  PRO A 301      12.456  15.085 -46.399  1.00  0.140          H  
ATOM   4495 2HB  PRO A 301      11.213  15.414 -47.585  1.00  0.140          H  
ATOM   4496 1HG  PRO A 301      11.476  13.011 -46.722  1.00  0.140          H  
ATOM   4497 2HG  PRO A 301      11.282  13.270 -48.419  1.00  0.140          H  
ATOM   4498 1HD  PRO A 301      13.830  12.532 -47.038  1.00  0.140          H  
ATOM   4499 2HD  PRO A 301      12.900  12.109 -48.529  1.00  0.140          H  
ATOM   4500  N   ASN A 302      13.500  17.583 -48.088  1.00  0.290          N  
ATOM   4501  CA  ASN A 302      14.036  18.775 -47.459  1.00  0.470          C  
ATOM   4502  C   ASN A 302      12.890  19.645 -46.979  1.00  0.320          C  
ATOM   4503  O   ASN A 302      13.058  20.836 -46.711  1.00  0.340          O  
ATOM   4504  CB  ASN A 302      14.860  19.548 -48.456  1.00  0.590          C  
ATOM   4505  CG  ASN A 302      13.994  19.981 -49.642  1.00  0.590          C  
ATOM   4506  OD1 ASN A 302      12.892  19.414 -49.826  1.00  0.590          O  
ATOM   4507  ND2 ASN A 302      14.460  20.911 -50.424  1.00  0.590          N  
ATOM   4508  H   ASN A 302      12.706  17.670 -48.734  1.00  0.350          H  
ATOM   4509  HA  ASN A 302      14.641  18.490 -46.598  1.00  0.560          H  
ATOM   4510 1HB  ASN A 302      15.296  20.431 -47.982  1.00  0.700          H  
ATOM   4511 2HB  ASN A 302      15.667  18.919 -48.816  1.00  0.700          H  
ATOM   4512 1HD2 ASN A 302      13.936  21.200 -51.247  1.00  0.700          H  
ATOM   4513 2HD2 ASN A 302      15.353  21.325 -50.244  1.00  0.700          H  
ATOM   4514  N   CYS A 303      11.768  18.998 -46.733  1.00  0.390          N  
ATOM   4515  CA  CYS A 303      10.559  19.599 -46.221  1.00  0.340          C  
ATOM   4516  C   CYS A 303       9.620  18.469 -45.829  1.00  0.330          C  
ATOM   4517  O   CYS A 303       9.848  17.311 -46.182  1.00  0.300          O  
ATOM   4518  CB  CYS A 303       9.957  20.597 -47.225  1.00  0.500          C  
ATOM   4519  SG  CYS A 303       9.410  19.943 -48.752  1.00  0.500          S  
ATOM   4520  H   CYS A 303      11.753  18.006 -46.938  1.00  0.470          H  
ATOM   4521  HA  CYS A 303      10.793  20.152 -45.326  1.00  0.410          H  
ATOM   4522 1HB  CYS A 303       9.139  21.106 -46.758  1.00  0.600          H  
ATOM   4523 2HB  CYS A 303      10.700  21.354 -47.457  1.00  0.600          H  
ATOM   4524  HG  CYS A 303      10.386  19.016 -48.890  1.00  0.600          H  
ATOM   4525  N   ILE A 304       8.564  18.774 -45.104  1.00  0.370          N  
ATOM   4526  CA  ILE A 304       7.648  17.714 -44.733  1.00  0.380          C  
ATOM   4527  C   ILE A 304       6.262  18.267 -44.425  1.00  0.280          C  
ATOM   4528  O   ILE A 304       6.123  19.444 -44.083  1.00  0.180          O  
ATOM   4529  CB  ILE A 304       8.265  16.963 -43.535  1.00  0.530          C  
ATOM   4530  CG1 ILE A 304       7.669  15.589 -43.293  1.00  0.530          C  
ATOM   4531  CG2 ILE A 304       8.137  17.776 -42.325  1.00  0.530          C  
ATOM   4532  CD1 ILE A 304       8.082  14.593 -44.347  1.00  0.530          C  
ATOM   4533  H   ILE A 304       8.446  19.736 -44.792  1.00  0.440          H  
ATOM   4534  HA  ILE A 304       7.553  17.041 -45.574  1.00  0.460          H  
ATOM   4535  HB  ILE A 304       9.319  16.819 -43.729  1.00  0.630          H  
ATOM   4536 1HG1 ILE A 304       8.036  15.233 -42.341  1.00  0.630          H  
ATOM   4537 2HG1 ILE A 304       6.590  15.630 -43.229  1.00  0.630          H  
ATOM   4538 1HG2 ILE A 304       8.620  17.270 -41.510  1.00  0.630          H  
ATOM   4539 2HG2 ILE A 304       8.623  18.735 -42.505  1.00  0.630          H  
ATOM   4540 3HG2 ILE A 304       7.086  17.934 -42.076  1.00  0.630          H  
ATOM   4541 1HD1 ILE A 304       7.692  13.662 -44.082  1.00  0.630          H  
ATOM   4542 2HD1 ILE A 304       7.712  14.880 -45.316  1.00  0.630          H  
ATOM   4543 3HD1 ILE A 304       9.160  14.530 -44.385  1.00  0.630          H  
ATOM   4544  N   TYR A 305       5.229  17.430 -44.540  1.00  0.350          N  
ATOM   4545  CA  TYR A 305       3.896  17.900 -44.203  1.00  0.300          C  
ATOM   4546  C   TYR A 305       3.665  17.986 -42.690  1.00  0.310          C  
ATOM   4547  O   TYR A 305       4.087  17.110 -41.930  1.00  0.320          O  
ATOM   4548  CB  TYR A 305       2.809  17.002 -44.808  1.00  0.440          C  
ATOM   4549  CG  TYR A 305       2.700  17.076 -46.303  1.00  0.440          C  
ATOM   4550  CD1 TYR A 305       3.057  15.990 -47.062  1.00  0.440          C  
ATOM   4551  CD2 TYR A 305       2.259  18.229 -46.916  1.00  0.440          C  
ATOM   4552  CE1 TYR A 305       2.974  16.048 -48.423  1.00  0.440          C  
ATOM   4553  CE2 TYR A 305       2.193  18.286 -48.290  1.00  0.440          C  
ATOM   4554  CZ  TYR A 305       2.554  17.198 -49.051  1.00  0.440          C  
ATOM   4555  OH  TYR A 305       2.537  17.224 -50.447  1.00  0.440          O  
ATOM   4556  H   TYR A 305       5.371  16.477 -44.840  1.00  0.420          H  
ATOM   4557  HA  TYR A 305       3.794  18.883 -44.622  1.00  0.360          H  
ATOM   4558 1HB  TYR A 305       2.999  15.966 -44.530  1.00  0.530          H  
ATOM   4559 2HB  TYR A 305       1.842  17.278 -44.385  1.00  0.530          H  
ATOM   4560  HD1 TYR A 305       3.405  15.075 -46.582  1.00  0.530          H  
ATOM   4561  HD2 TYR A 305       1.977  19.096 -46.318  1.00  0.530          H  
ATOM   4562  HE1 TYR A 305       3.255  15.181 -49.011  1.00  0.530          H  
ATOM   4563  HE2 TYR A 305       1.864  19.201 -48.766  1.00  0.530          H  
ATOM   4564  HH  TYR A 305       2.286  18.099 -50.803  1.00  0.530          H  
ATOM   4565  N   ASP A 306       2.913  19.006 -42.276  1.00  0.320          N  
ATOM   4566  CA  ASP A 306       2.525  19.211 -40.876  1.00  0.360          C  
ATOM   4567  C   ASP A 306       1.092  19.740 -40.791  1.00  0.310          C  
ATOM   4568  O   ASP A 306       0.484  20.028 -41.820  1.00  0.280          O  
ATOM   4569  CB  ASP A 306       3.492  20.232 -40.228  1.00  0.490          C  
ATOM   4570  CG  ASP A 306       3.570  20.165 -38.699  1.00  0.490          C  
ATOM   4571  OD1 ASP A 306       2.801  19.405 -38.137  1.00  0.490          O  
ATOM   4572  OD2 ASP A 306       4.339  20.903 -38.100  1.00  0.490          O  
ATOM   4573  H   ASP A 306       2.646  19.685 -42.988  1.00  0.380          H  
ATOM   4574  HA  ASP A 306       2.582  18.259 -40.347  1.00  0.430          H  
ATOM   4575 1HB  ASP A 306       4.496  20.082 -40.636  1.00  0.590          H  
ATOM   4576 2HB  ASP A 306       3.176  21.239 -40.512  1.00  0.590          H  
ATOM   4577  N   MET A 307       0.580  19.948 -39.576  1.00  0.360          N  
ATOM   4578  CA  MET A 307      -0.792  20.459 -39.385  1.00  0.330          C  
ATOM   4579  C   MET A 307      -0.843  21.976 -39.385  1.00  0.410          C  
ATOM   4580  O   MET A 307      -0.070  22.611 -38.671  1.00  0.640          O  
ATOM   4581  CB  MET A 307      -1.377  19.922 -38.076  1.00  0.470          C  
ATOM   4582  CG  MET A 307      -2.822  20.332 -37.817  1.00  0.470          C  
ATOM   4583  SD  MET A 307      -3.960  19.619 -39.018  1.00  0.470          S  
ATOM   4584  CE  MET A 307      -5.301  20.783 -38.939  1.00  0.470          C  
ATOM   4585  H   MET A 307       1.172  19.694 -38.776  1.00  0.430          H  
ATOM   4586  HA  MET A 307      -1.413  20.138 -40.208  1.00  0.400          H  
ATOM   4587 1HB  MET A 307      -1.330  18.836 -38.078  1.00  0.570          H  
ATOM   4588 2HB  MET A 307      -0.770  20.274 -37.240  1.00  0.570          H  
ATOM   4589 1HG  MET A 307      -3.114  19.984 -36.827  1.00  0.570          H  
ATOM   4590 2HG  MET A 307      -2.928  21.417 -37.833  1.00  0.570          H  
ATOM   4591 1HE  MET A 307      -6.077  20.464 -39.623  1.00  0.570          H  
ATOM   4592 2HE  MET A 307      -5.700  20.819 -37.928  1.00  0.570          H  
ATOM   4593 3HE  MET A 307      -4.943  21.775 -39.231  1.00  0.570          H  
ATOM   4594  N   PHE A 308      -1.816  22.563 -40.100  1.00  0.250          N  
ATOM   4595  CA  PHE A 308      -1.927  24.013 -40.151  1.00  0.260          C  
ATOM   4596  C   PHE A 308      -3.365  24.563 -39.995  1.00  0.260          C  
ATOM   4597  O   PHE A 308      -4.347  24.001 -40.506  1.00  0.390          O  
ATOM   4598  CB  PHE A 308      -1.365  24.475 -41.495  1.00  0.360          C  
ATOM   4599  CG  PHE A 308      -1.128  25.937 -41.616  1.00  0.360          C  
ATOM   4600  CD1 PHE A 308       0.057  26.470 -41.165  1.00  0.360          C  
ATOM   4601  CD2 PHE A 308      -2.061  26.771 -42.138  1.00  0.360          C  
ATOM   4602  CE1 PHE A 308       0.297  27.802 -41.220  1.00  0.360          C  
ATOM   4603  CE2 PHE A 308      -1.832  28.135 -42.204  1.00  0.360          C  
ATOM   4604  CZ  PHE A 308      -0.650  28.649 -41.740  1.00  0.360          C  
ATOM   4605  H   PHE A 308      -2.423  22.016 -40.715  1.00  0.300          H  
ATOM   4606  HA  PHE A 308      -1.320  24.422 -39.350  1.00  0.310          H  
ATOM   4607 1HB  PHE A 308      -0.455  23.966 -41.652  1.00  0.430          H  
ATOM   4608 2HB  PHE A 308      -2.042  24.169 -42.286  1.00  0.430          H  
ATOM   4609  HD1 PHE A 308       0.803  25.806 -40.737  1.00  0.430          H  
ATOM   4610  HD2 PHE A 308      -2.981  26.340 -42.481  1.00  0.430          H  
ATOM   4611  HE1 PHE A 308       1.229  28.179 -40.841  1.00  0.430          H  
ATOM   4612  HE2 PHE A 308      -2.573  28.805 -42.611  1.00  0.430          H  
ATOM   4613  HZ  PHE A 308      -0.473  29.717 -41.785  1.00  0.430          H  
ATOM   4614  N   VAL A 309      -3.478  25.698 -39.302  1.00  0.150          N  
ATOM   4615  CA  VAL A 309      -4.745  26.408 -39.167  1.00  0.130          C  
ATOM   4616  C   VAL A 309      -4.791  27.564 -40.161  1.00  0.090          C  
ATOM   4617  O   VAL A 309      -4.146  28.603 -39.956  1.00  0.110          O  
ATOM   4618  CB  VAL A 309      -4.892  26.973 -37.736  1.00  0.190          C  
ATOM   4619  CG1 VAL A 309      -6.224  27.732 -37.596  1.00  0.190          C  
ATOM   4620  CG2 VAL A 309      -4.792  25.825 -36.721  1.00  0.190          C  
ATOM   4621  H   VAL A 309      -2.628  26.092 -38.876  1.00  0.180          H  
ATOM   4622  HA  VAL A 309      -5.565  25.721 -39.383  1.00  0.160          H  
ATOM   4623  HB  VAL A 309      -4.086  27.688 -37.550  1.00  0.230          H  
ATOM   4624 1HG1 VAL A 309      -6.308  28.133 -36.595  1.00  0.230          H  
ATOM   4625 2HG1 VAL A 309      -6.267  28.555 -38.311  1.00  0.230          H  
ATOM   4626 3HG1 VAL A 309      -7.052  27.049 -37.781  1.00  0.230          H  
ATOM   4627 1HG2 VAL A 309      -4.880  26.222 -35.714  1.00  0.230          H  
ATOM   4628 2HG2 VAL A 309      -5.592  25.112 -36.905  1.00  0.230          H  
ATOM   4629 3HG2 VAL A 309      -3.824  25.326 -36.830  1.00  0.230          H  
ATOM   4630  N   HIS A 310      -5.576  27.403 -41.233  1.00  0.180          N  
ATOM   4631  CA  HIS A 310      -5.585  28.410 -42.275  1.00  0.170          C  
ATOM   4632  C   HIS A 310      -6.903  29.221 -42.227  1.00  0.140          C  
ATOM   4633  O   HIS A 310      -7.982  28.627 -42.189  1.00  0.130          O  
ATOM   4634  CB  HIS A 310      -5.425  27.700 -43.626  1.00  0.240          C  
ATOM   4635  CG  HIS A 310      -5.127  28.586 -44.715  1.00  0.240          C  
ATOM   4636  ND1 HIS A 310      -6.073  29.376 -45.307  1.00  0.240          N  
ATOM   4637  CD2 HIS A 310      -3.954  28.862 -45.332  1.00  0.240          C  
ATOM   4638  CE1 HIS A 310      -5.475  30.106 -46.255  1.00  0.240          C  
ATOM   4639  NE2 HIS A 310      -4.215  29.808 -46.273  1.00  0.240          N  
ATOM   4640  H   HIS A 310      -6.111  26.533 -41.355  1.00  0.220          H  
ATOM   4641  HA  HIS A 310      -4.742  29.071 -42.122  1.00  0.200          H  
ATOM   4642 1HB  HIS A 310      -4.659  26.963 -43.574  1.00  0.290          H  
ATOM   4643 2HB  HIS A 310      -6.341  27.171 -43.848  1.00  0.290          H  
ATOM   4644  HD2 HIS A 310      -2.984  28.425 -45.112  1.00  0.290          H  
ATOM   4645  HE1 HIS A 310      -5.922  30.844 -46.912  1.00  0.290          H  
ATOM   4646  HE2 HIS A 310      -3.560  30.260 -46.919  1.00  0.290          H  
ATOM   4647  N   PRO A 311      -6.887  30.566 -42.339  1.00  0.190          N  
ATOM   4648  CA  PRO A 311      -8.064  31.424 -42.274  1.00  0.210          C  
ATOM   4649  C   PRO A 311      -9.093  31.176 -43.378  1.00  0.170          C  
ATOM   4650  O   PRO A 311     -10.265  31.506 -43.202  1.00  0.200          O  
ATOM   4651  CB  PRO A 311      -7.456  32.822 -42.415  1.00  0.320          C  
ATOM   4652  CG  PRO A 311      -6.152  32.606 -43.119  1.00  0.320          C  
ATOM   4653  CD  PRO A 311      -5.648  31.297 -42.588  1.00  0.320          C  
ATOM   4654  HA  PRO A 311      -8.528  31.309 -41.286  1.00  0.250          H  
ATOM   4655 1HB  PRO A 311      -8.124  33.458 -42.964  1.00  0.380          H  
ATOM   4656 2HB  PRO A 311      -7.342  33.271 -41.426  1.00  0.380          H  
ATOM   4657 1HG  PRO A 311      -6.313  32.575 -44.208  1.00  0.380          H  
ATOM   4658 2HG  PRO A 311      -5.476  33.438 -42.949  1.00  0.380          H  
ATOM   4659 1HD  PRO A 311      -5.005  30.867 -43.333  1.00  0.380          H  
ATOM   4660 2HD  PRO A 311      -5.156  31.421 -41.669  1.00  0.380          H  
ATOM   4661  N   ARG A 312      -8.660  30.592 -44.498  1.00  0.130          N  
ATOM   4662  CA  ARG A 312      -9.534  30.299 -45.616  1.00  0.120          C  
ATOM   4663  C   ARG A 312      -9.814  28.818 -45.711  1.00  0.080          C  
ATOM   4664  O   ARG A 312     -10.964  28.388 -45.815  1.00  0.050          O  
ATOM   4665  CB  ARG A 312      -8.983  30.793 -46.952  1.00  0.170          C  
ATOM   4666  CG  ARG A 312      -9.860  30.431 -48.146  1.00  0.170          C  
ATOM   4667  CD  ARG A 312      -9.515  31.142 -49.416  1.00  0.170          C  
ATOM   4668  NE  ARG A 312      -8.155  30.866 -49.915  1.00  0.170          N  
ATOM   4669  CZ  ARG A 312      -7.703  31.217 -51.153  1.00  0.170          C  
ATOM   4670  NH1 ARG A 312      -8.479  31.800 -52.026  1.00  0.170          N  
ATOM   4671  NH2 ARG A 312      -6.473  30.980 -51.528  1.00  0.170          N  
ATOM   4672  H   ARG A 312      -7.685  30.321 -44.613  1.00  0.160          H  
ATOM   4673  HA  ARG A 312     -10.455  30.827 -45.463  1.00  0.140          H  
ATOM   4674 1HB  ARG A 312      -8.830  31.870 -46.929  1.00  0.210          H  
ATOM   4675 2HB  ARG A 312      -8.054  30.320 -47.145  1.00  0.210          H  
ATOM   4676 1HG  ARG A 312      -9.753  29.365 -48.347  1.00  0.210          H  
ATOM   4677 2HG  ARG A 312     -10.895  30.633 -47.909  1.00  0.210          H  
ATOM   4678 1HD  ARG A 312     -10.230  30.830 -50.179  1.00  0.210          H  
ATOM   4679 2HD  ARG A 312      -9.611  32.214 -49.249  1.00  0.210          H  
ATOM   4680  HE  ARG A 312      -7.490  30.431 -49.282  1.00  0.210          H  
ATOM   4681 1HH1 ARG A 312      -9.437  32.009 -51.813  1.00  0.210          H  
ATOM   4682 2HH1 ARG A 312      -8.069  32.020 -52.953  1.00  0.210          H  
ATOM   4683 1HH2 ARG A 312      -5.825  30.514 -50.909  1.00  0.210          H  
ATOM   4684 2HH2 ARG A 312      -6.210  31.267 -52.493  1.00  0.210          H  
ATOM   4685  N   PHE A 313      -8.751  28.023 -45.700  1.00  0.100          N  
ATOM   4686  CA  PHE A 313      -8.899  26.600 -45.960  1.00  0.060          C  
ATOM   4687  C   PHE A 313      -9.181  25.765 -44.702  1.00  0.120          C  
ATOM   4688  O   PHE A 313      -9.507  24.582 -44.798  1.00  0.210          O  
ATOM   4689  CB  PHE A 313      -7.623  26.067 -46.575  1.00  0.100          C  
ATOM   4690  CG  PHE A 313      -7.158  26.691 -47.868  1.00  0.100          C  
ATOM   4691  CD1 PHE A 313      -5.833  27.080 -47.991  1.00  0.100          C  
ATOM   4692  CD2 PHE A 313      -7.997  26.901 -48.943  1.00  0.100          C  
ATOM   4693  CE1 PHE A 313      -5.357  27.636 -49.138  1.00  0.100          C  
ATOM   4694  CE2 PHE A 313      -7.515  27.457 -50.107  1.00  0.100          C  
ATOM   4695  CZ  PHE A 313      -6.188  27.819 -50.195  1.00  0.100          C  
ATOM   4696  H   PHE A 313      -7.823  28.435 -45.584  1.00  0.120          H  
ATOM   4697  HA  PHE A 313      -9.730  26.463 -46.652  1.00  0.070          H  
ATOM   4698 1HB  PHE A 313      -6.837  26.158 -45.855  1.00  0.120          H  
ATOM   4699 2HB  PHE A 313      -7.770  25.032 -46.764  1.00  0.120          H  
ATOM   4700  HD1 PHE A 313      -5.153  26.935 -47.160  1.00  0.120          H  
ATOM   4701  HD2 PHE A 313      -9.047  26.610 -48.878  1.00  0.120          H  
ATOM   4702  HE1 PHE A 313      -4.304  27.931 -49.210  1.00  0.120          H  
ATOM   4703  HE2 PHE A 313      -8.181  27.607 -50.957  1.00  0.120          H  
ATOM   4704  HZ  PHE A 313      -5.797  28.251 -51.103  1.00  0.120          H  
ATOM   4705  N   GLY A 314      -9.111  26.389 -43.533  1.00  0.080          N  
ATOM   4706  CA  GLY A 314      -9.324  25.753 -42.244  1.00  0.150          C  
ATOM   4707  C   GLY A 314      -8.302  24.654 -41.837  1.00  0.120          C  
ATOM   4708  O   GLY A 314      -7.087  24.893 -41.814  1.00  0.140          O  
ATOM   4709  H   GLY A 314      -8.880  27.381 -43.510  1.00  0.100          H  
ATOM   4710 1HA  GLY A 314      -9.293  26.538 -41.487  1.00  0.180          H  
ATOM   4711 2HA  GLY A 314     -10.344  25.396 -42.229  1.00  0.180          H  
ATOM   4712  N   PRO A 315      -8.761  23.453 -41.436  1.00  0.090          N  
ATOM   4713  CA  PRO A 315      -7.966  22.324 -40.959  1.00  0.130          C  
ATOM   4714  C   PRO A 315      -7.253  21.541 -42.053  1.00  0.130          C  
ATOM   4715  O   PRO A 315      -7.756  20.516 -42.513  1.00  0.250          O  
ATOM   4716  CB  PRO A 315      -9.023  21.470 -40.256  1.00  0.200          C  
ATOM   4717  CG  PRO A 315     -10.287  21.737 -41.022  1.00  0.200          C  
ATOM   4718  CD  PRO A 315     -10.213  23.182 -41.445  1.00  0.200          C  
ATOM   4719  HA  PRO A 315      -7.229  22.704 -40.237  1.00  0.160          H  
ATOM   4720 1HB  PRO A 315      -8.725  20.411 -40.274  1.00  0.230          H  
ATOM   4721 2HB  PRO A 315      -9.094  21.761 -39.197  1.00  0.230          H  
ATOM   4722 1HG  PRO A 315     -10.333  21.085 -41.882  1.00  0.230          H  
ATOM   4723 2HG  PRO A 315     -11.168  21.513 -40.401  1.00  0.230          H  
ATOM   4724 1HD  PRO A 315     -10.618  23.259 -42.474  1.00  0.230          H  
ATOM   4725 2HD  PRO A 315     -10.749  23.809 -40.715  1.00  0.230          H  
ATOM   4726  N   ILE A 316      -6.122  22.073 -42.497  1.00  0.110          N  
ATOM   4727  CA  ILE A 316      -5.371  21.493 -43.610  1.00  0.120          C  
ATOM   4728  C   ILE A 316      -3.939  21.176 -43.235  1.00  0.120          C  
ATOM   4729  O   ILE A 316      -3.476  21.541 -42.160  1.00  0.250          O  
ATOM   4730  CB  ILE A 316      -5.330  22.414 -44.833  1.00  0.160          C  
ATOM   4731  CG1 ILE A 316      -4.605  23.767 -44.477  1.00  0.160          C  
ATOM   4732  CG2 ILE A 316      -6.751  22.628 -45.326  1.00  0.160          C  
ATOM   4733  CD1 ILE A 316      -4.230  24.582 -45.667  1.00  0.160          C  
ATOM   4734  H   ILE A 316      -5.762  22.916 -42.016  1.00  0.130          H  
ATOM   4735  HA  ILE A 316      -5.852  20.565 -43.905  1.00  0.140          H  
ATOM   4736  HB  ILE A 316      -4.750  21.935 -45.622  1.00  0.200          H  
ATOM   4737 1HG1 ILE A 316      -5.271  24.358 -43.843  1.00  0.200          H  
ATOM   4738 2HG1 ILE A 316      -3.693  23.563 -43.923  1.00  0.200          H  
ATOM   4739 1HG2 ILE A 316      -6.739  23.228 -46.204  1.00  0.200          H  
ATOM   4740 2HG2 ILE A 316      -7.196  21.668 -45.563  1.00  0.200          H  
ATOM   4741 3HG2 ILE A 316      -7.344  23.115 -44.552  1.00  0.200          H  
ATOM   4742 1HD1 ILE A 316      -3.736  25.496 -45.341  1.00  0.200          H  
ATOM   4743 2HD1 ILE A 316      -3.548  23.984 -46.274  1.00  0.200          H  
ATOM   4744 3HD1 ILE A 316      -5.090  24.821 -46.239  1.00  0.200          H  
ATOM   4745  N   LYS A 317      -3.242  20.460 -44.103  1.00  0.220          N  
ATOM   4746  CA  LYS A 317      -1.826  20.229 -43.876  1.00  0.180          C  
ATOM   4747  C   LYS A 317      -1.053  21.264 -44.659  1.00  0.130          C  
ATOM   4748  O   LYS A 317      -1.586  21.819 -45.622  1.00  0.300          O  
ATOM   4749  CB  LYS A 317      -1.416  18.807 -44.281  1.00  0.270          C  
ATOM   4750  CG  LYS A 317      -2.121  17.723 -43.486  1.00  0.270          C  
ATOM   4751  CD  LYS A 317      -1.580  17.642 -42.072  1.00  0.270          C  
ATOM   4752  CE  LYS A 317      -2.371  16.731 -41.203  1.00  0.270          C  
ATOM   4753  NZ  LYS A 317      -2.142  15.291 -41.442  1.00  0.270          N  
ATOM   4754  H   LYS A 317      -3.675  20.139 -44.960  1.00  0.260          H  
ATOM   4755  HA  LYS A 317      -1.607  20.398 -42.830  1.00  0.220          H  
ATOM   4756 1HB  LYS A 317      -1.642  18.663 -45.330  1.00  0.320          H  
ATOM   4757 2HB  LYS A 317      -0.338  18.686 -44.151  1.00  0.320          H  
ATOM   4758 1HG  LYS A 317      -3.148  18.000 -43.403  1.00  0.320          H  
ATOM   4759 2HG  LYS A 317      -2.047  16.755 -43.988  1.00  0.320          H  
ATOM   4760 1HD  LYS A 317      -0.535  17.331 -42.083  1.00  0.320          H  
ATOM   4761 2HD  LYS A 317      -1.645  18.587 -41.633  1.00  0.320          H  
ATOM   4762 1HE  LYS A 317      -2.146  16.953 -40.162  1.00  0.320          H  
ATOM   4763 2HE  LYS A 317      -3.418  16.956 -41.378  1.00  0.320          H  
ATOM   4764 1HZ  LYS A 317      -2.789  14.827 -40.792  1.00  0.320          H  
ATOM   4765 2HZ  LYS A 317      -2.369  14.983 -42.417  1.00  0.320          H  
ATOM   4766 3HZ  LYS A 317      -1.193  15.040 -41.242  1.00  0.320          H  
ATOM   4767  N   CYS A 318       0.208  21.454 -44.310  1.00  0.140          N  
ATOM   4768  CA  CYS A 318       1.066  22.390 -45.029  1.00  0.140          C  
ATOM   4769  C   CYS A 318       2.459  21.828 -45.107  1.00  0.130          C  
ATOM   4770  O   CYS A 318       2.779  20.871 -44.413  1.00  0.210          O  
ATOM   4771  CB  CYS A 318       1.166  23.737 -44.291  1.00  0.200          C  
ATOM   4772  SG  CYS A 318       2.073  23.677 -42.705  1.00  0.200          S  
ATOM   4773  H   CYS A 318       0.540  20.948 -43.486  1.00  0.170          H  
ATOM   4774  HA  CYS A 318       0.690  22.536 -46.039  1.00  0.170          H  
ATOM   4775 1HB  CYS A 318       1.650  24.477 -44.919  1.00  0.240          H  
ATOM   4776 2HB  CYS A 318       0.166  24.092 -44.084  1.00  0.240          H  
ATOM   4777  HG  CYS A 318       1.904  24.965 -42.416  1.00  0.240          H  
ATOM   4778  N   ILE A 319       3.294  22.436 -45.932  1.00  0.110          N  
ATOM   4779  CA  ILE A 319       4.675  22.015 -46.086  1.00  0.130          C  
ATOM   4780  C   ILE A 319       5.623  22.955 -45.411  1.00  0.160          C  
ATOM   4781  O   ILE A 319       5.608  24.165 -45.677  1.00  0.150          O  
ATOM   4782  CB  ILE A 319       5.085  21.888 -47.561  1.00  0.170          C  
ATOM   4783  CG1 ILE A 319       4.251  20.825 -48.197  1.00  0.170          C  
ATOM   4784  CG2 ILE A 319       6.577  21.599 -47.684  1.00  0.170          C  
ATOM   4785  CD1 ILE A 319       4.391  20.705 -49.671  1.00  0.170          C  
ATOM   4786  H   ILE A 319       2.947  23.233 -46.466  1.00  0.130          H  
ATOM   4787  HA  ILE A 319       4.792  21.038 -45.620  1.00  0.160          H  
ATOM   4788  HB  ILE A 319       4.861  22.822 -48.071  1.00  0.210          H  
ATOM   4789 1HG1 ILE A 319       4.516  19.874 -47.746  1.00  0.210          H  
ATOM   4790 2HG1 ILE A 319       3.210  21.040 -47.978  1.00  0.210          H  
ATOM   4791 1HG2 ILE A 319       6.865  21.527 -48.721  1.00  0.210          H  
ATOM   4792 2HG2 ILE A 319       7.159  22.401 -47.237  1.00  0.210          H  
ATOM   4793 3HG2 ILE A 319       6.799  20.655 -47.176  1.00  0.210          H  
ATOM   4794 1HD1 ILE A 319       3.747  19.917 -50.045  1.00  0.210          H  
ATOM   4795 2HD1 ILE A 319       4.119  21.627 -50.144  1.00  0.210          H  
ATOM   4796 3HD1 ILE A 319       5.408  20.462 -49.912  1.00  0.210          H  
ATOM   4797  N   ARG A 320       6.464  22.378 -44.548  1.00  0.200          N  
ATOM   4798  CA  ARG A 320       7.465  23.123 -43.809  1.00  0.230          C  
ATOM   4799  C   ARG A 320       8.873  22.563 -44.039  1.00  0.240          C  
ATOM   4800  O   ARG A 320       9.051  21.350 -44.160  1.00  0.290          O  
ATOM   4801  CB  ARG A 320       7.146  23.089 -42.345  1.00  0.310          C  
ATOM   4802  CG  ARG A 320       5.861  23.702 -41.973  1.00  0.310          C  
ATOM   4803  CD  ARG A 320       5.595  23.606 -40.527  1.00  0.310          C  
ATOM   4804  NE  ARG A 320       6.503  24.449 -39.763  1.00  0.310          N  
ATOM   4805  CZ  ARG A 320       6.851  24.249 -38.478  1.00  0.310          C  
ATOM   4806  NH1 ARG A 320       6.370  23.229 -37.786  1.00  0.310          N  
ATOM   4807  NH2 ARG A 320       7.711  25.076 -37.902  1.00  0.310          N  
ATOM   4808  H   ARG A 320       6.367  21.370 -44.385  1.00  0.240          H  
ATOM   4809  HA  ARG A 320       7.427  24.137 -44.157  1.00  0.280          H  
ATOM   4810 1HB  ARG A 320       7.110  22.059 -42.019  1.00  0.370          H  
ATOM   4811 2HB  ARG A 320       7.935  23.608 -41.807  1.00  0.370          H  
ATOM   4812 1HG  ARG A 320       5.946  24.714 -42.228  1.00  0.370          H  
ATOM   4813 2HG  ARG A 320       5.047  23.239 -42.519  1.00  0.370          H  
ATOM   4814 1HD  ARG A 320       4.571  23.922 -40.320  1.00  0.370          H  
ATOM   4815 2HD  ARG A 320       5.729  22.569 -40.213  1.00  0.370          H  
ATOM   4816  HE  ARG A 320       6.925  25.242 -40.232  1.00  0.370          H  
ATOM   4817 1HH1 ARG A 320       5.702  22.546 -38.187  1.00  0.370          H  
ATOM   4818 2HH1 ARG A 320       6.717  23.042 -36.841  1.00  0.370          H  
ATOM   4819 1HH2 ARG A 320       8.133  25.857 -38.439  1.00  0.370          H  
ATOM   4820 2HH2 ARG A 320       7.988  24.925 -36.940  1.00  0.370          H  
ATOM   4821  N   THR A 321       9.882  23.437 -44.089  1.00  0.190          N  
ATOM   4822  CA  THR A 321      11.260  22.995 -44.381  1.00  0.190          C  
ATOM   4823  C   THR A 321      11.967  22.206 -43.272  1.00  0.200          C  
ATOM   4824  O   THR A 321      11.814  22.476 -42.081  1.00  0.220          O  
ATOM   4825  CB  THR A 321      12.148  24.205 -44.719  1.00  0.270          C  
ATOM   4826  OG1 THR A 321      12.171  25.109 -43.590  1.00  0.270          O  
ATOM   4827  CG2 THR A 321      11.604  24.919 -45.917  1.00  0.270          C  
ATOM   4828  H   THR A 321       9.661  24.431 -43.970  1.00  0.230          H  
ATOM   4829  HA  THR A 321      11.227  22.370 -45.266  1.00  0.230          H  
ATOM   4830  HB  THR A 321      13.154  23.865 -44.929  1.00  0.320          H  
ATOM   4831  HG1 THR A 321      12.906  25.781 -43.693  1.00  0.320          H  
ATOM   4832 1HG2 THR A 321      12.238  25.755 -46.137  1.00  0.320          H  
ATOM   4833 2HG2 THR A 321      11.581  24.242 -46.771  1.00  0.320          H  
ATOM   4834 3HG2 THR A 321      10.610  25.264 -45.697  1.00  0.320          H  
ATOM   4835  N   LEU A 322      12.848  21.285 -43.671  1.00  0.190          N  
ATOM   4836  CA  LEU A 322      13.655  20.503 -42.713  1.00  0.190          C  
ATOM   4837  C   LEU A 322      15.048  21.057 -42.513  1.00  0.180          C  
ATOM   4838  O   LEU A 322      15.793  20.630 -41.632  1.00  0.190          O  
ATOM   4839  CB  LEU A 322      13.779  19.060 -43.215  1.00  0.270          C  
ATOM   4840  CG  LEU A 322      12.483  18.276 -43.304  1.00  0.270          C  
ATOM   4841  CD1 LEU A 322      12.729  16.969 -44.047  1.00  0.270          C  
ATOM   4842  CD2 LEU A 322      11.978  17.978 -41.901  1.00  0.270          C  
ATOM   4843  H   LEU A 322      12.949  21.116 -44.679  1.00  0.230          H  
ATOM   4844  HA  LEU A 322      13.161  20.530 -41.747  1.00  0.230          H  
ATOM   4845 1HB  LEU A 322      14.229  19.082 -44.203  1.00  0.320          H  
ATOM   4846 2HB  LEU A 322      14.452  18.521 -42.548  1.00  0.320          H  
ATOM   4847  HG  LEU A 322      11.757  18.849 -43.817  1.00  0.320          H  
ATOM   4848 1HD1 LEU A 322      11.811  16.409 -44.129  1.00  0.320          H  
ATOM   4849 2HD1 LEU A 322      13.093  17.176 -45.041  1.00  0.320          H  
ATOM   4850 3HD1 LEU A 322      13.470  16.386 -43.518  1.00  0.320          H  
ATOM   4851 1HD2 LEU A 322      11.058  17.446 -41.960  1.00  0.320          H  
ATOM   4852 2HD2 LEU A 322      12.712  17.379 -41.365  1.00  0.320          H  
ATOM   4853 3HD2 LEU A 322      11.808  18.875 -41.358  1.00  0.320          H  
ATOM   4854  N   ARG A 323      15.405  21.978 -43.369  1.00  0.150          N  
ATOM   4855  CA  ARG A 323      16.724  22.562 -43.425  1.00  0.140          C  
ATOM   4856  C   ARG A 323      16.651  23.844 -44.199  1.00  0.120          C  
ATOM   4857  O   ARG A 323      15.599  24.176 -44.731  1.00  0.120          O  
ATOM   4858  CB  ARG A 323      17.718  21.620 -44.073  1.00  0.200          C  
ATOM   4859  CG  ARG A 323      17.401  21.209 -45.514  1.00  0.200          C  
ATOM   4860  CD  ARG A 323      18.572  20.548 -46.111  1.00  0.200          C  
ATOM   4861  NE  ARG A 323      18.322  19.960 -47.419  1.00  0.200          N  
ATOM   4862  CZ  ARG A 323      18.318  20.609 -48.615  1.00  0.200          C  
ATOM   4863  NH1 ARG A 323      18.464  21.912 -48.741  1.00  0.200          N  
ATOM   4864  NH2 ARG A 323      18.153  19.921 -49.729  1.00  0.200          N  
ATOM   4865  H   ARG A 323      14.711  22.301 -44.026  1.00  0.180          H  
ATOM   4866  HA  ARG A 323      17.060  22.774 -42.413  1.00  0.170          H  
ATOM   4867 1HB  ARG A 323      18.701  22.083 -44.081  1.00  0.240          H  
ATOM   4868 2HB  ARG A 323      17.793  20.710 -43.481  1.00  0.240          H  
ATOM   4869 1HG  ARG A 323      16.568  20.502 -45.515  1.00  0.240          H  
ATOM   4870 2HG  ARG A 323      17.133  22.074 -46.112  1.00  0.240          H  
ATOM   4871 1HD  ARG A 323      19.373  21.280 -46.214  1.00  0.240          H  
ATOM   4872 2HD  ARG A 323      18.903  19.753 -45.444  1.00  0.240          H  
ATOM   4873  HE  ARG A 323      18.199  18.954 -47.445  1.00  0.240          H  
ATOM   4874 1HH1 ARG A 323      18.547  22.555 -47.942  1.00  0.240          H  
ATOM   4875 2HH1 ARG A 323      18.448  22.296 -49.697  1.00  0.240          H  
ATOM   4876 1HH2 ARG A 323      18.030  18.915 -49.710  1.00  0.240          H  
ATOM   4877 2HH2 ARG A 323      18.150  20.447 -50.618  1.00  0.240          H  
ATOM   4878  N   ALA A 324      17.734  24.592 -44.255  1.00  0.120          N  
ATOM   4879  CA  ALA A 324      17.684  25.750 -45.117  1.00  0.110          C  
ATOM   4880  C   ALA A 324      17.490  25.274 -46.554  1.00  0.100          C  
ATOM   4881  O   ALA A 324      18.063  24.248 -46.950  1.00  0.140          O  
ATOM   4882  CB  ALA A 324      18.940  26.586 -44.986  1.00  0.160          C  
ATOM   4883  H   ALA A 324      18.580  24.335 -43.767  1.00  0.140          H  
ATOM   4884  HA  ALA A 324      16.818  26.342 -44.842  1.00  0.130          H  
ATOM   4885 1HB  ALA A 324      18.857  27.454 -45.648  1.00  0.190          H  
ATOM   4886 2HB  ALA A 324      19.047  26.923 -43.958  1.00  0.190          H  
ATOM   4887 3HB  ALA A 324      19.805  25.993 -45.269  1.00  0.190          H  
ATOM   4888  N   VAL A 325      16.699  26.030 -47.307  1.00  0.080          N  
ATOM   4889  CA  VAL A 325      16.391  25.789 -48.719  1.00  0.090          C  
ATOM   4890  C   VAL A 325      16.686  27.061 -49.518  1.00  0.080          C  
ATOM   4891  O   VAL A 325      16.286  28.155 -49.122  1.00  0.070          O  
ATOM   4892  CB  VAL A 325      14.914  25.310 -48.897  1.00  0.120          C  
ATOM   4893  CG1 VAL A 325      14.570  25.133 -50.372  1.00  0.120          C  
ATOM   4894  CG2 VAL A 325      14.725  23.941 -48.176  1.00  0.120          C  
ATOM   4895  H   VAL A 325      16.315  26.862 -46.848  1.00  0.100          H  
ATOM   4896  HA  VAL A 325      17.045  24.998 -49.092  1.00  0.110          H  
ATOM   4897  HB  VAL A 325      14.243  26.048 -48.483  1.00  0.150          H  
ATOM   4898 1HG1 VAL A 325      13.548  24.800 -50.475  1.00  0.150          H  
ATOM   4899 2HG1 VAL A 325      14.685  26.079 -50.908  1.00  0.150          H  
ATOM   4900 3HG1 VAL A 325      15.233  24.388 -50.805  1.00  0.150          H  
ATOM   4901 1HG2 VAL A 325      13.697  23.593 -48.292  1.00  0.150          H  
ATOM   4902 2HG2 VAL A 325      15.406  23.209 -48.609  1.00  0.150          H  
ATOM   4903 3HG2 VAL A 325      14.944  24.054 -47.120  1.00  0.150          H  
ATOM   4904  N   GLU A 326      17.415  26.923 -50.620  1.00  0.100          N  
ATOM   4905  CA  GLU A 326      17.781  28.067 -51.455  1.00  0.110          C  
ATOM   4906  C   GLU A 326      16.679  28.438 -52.441  1.00  0.100          C  
ATOM   4907  O   GLU A 326      15.752  27.658 -52.682  1.00  0.100          O  
ATOM   4908  CB  GLU A 326      19.088  27.801 -52.195  1.00  0.150          C  
ATOM   4909  CG  GLU A 326      20.305  27.613 -51.279  1.00  0.150          C  
ATOM   4910  CD  GLU A 326      20.668  28.856 -50.501  1.00  0.150          C  
ATOM   4911  OE1 GLU A 326      20.348  29.936 -50.944  1.00  0.150          O  
ATOM   4912  OE2 GLU A 326      21.265  28.721 -49.460  1.00  0.150          O  
ATOM   4913  H   GLU A 326      17.709  25.979 -50.907  1.00  0.120          H  
ATOM   4914  HA  GLU A 326      17.942  28.925 -50.802  1.00  0.130          H  
ATOM   4915 1HB  GLU A 326      18.981  26.896 -52.794  1.00  0.180          H  
ATOM   4916 2HB  GLU A 326      19.294  28.622 -52.881  1.00  0.180          H  
ATOM   4917 1HG  GLU A 326      20.089  26.808 -50.575  1.00  0.180          H  
ATOM   4918 2HG  GLU A 326      21.156  27.308 -51.885  1.00  0.180          H  
ATOM   4919  N   ALA A 327      16.726  29.661 -52.956  1.00  0.100          N  
ATOM   4920  CA  ALA A 327      15.750  30.027 -53.963  1.00  0.100          C  
ATOM   4921  C   ALA A 327      16.001  29.116 -55.150  1.00  0.090          C  
ATOM   4922  O   ALA A 327      17.150  28.748 -55.408  1.00  0.090          O  
ATOM   4923  CB  ALA A 327      15.854  31.487 -54.346  1.00  0.140          C  
ATOM   4924  H   ALA A 327      17.495  30.283 -52.739  1.00  0.120          H  
ATOM   4925  HA  ALA A 327      14.747  29.831 -53.575  1.00  0.120          H  
ATOM   4926 1HB  ALA A 327      15.105  31.712 -55.112  1.00  0.170          H  
ATOM   4927 2HB  ALA A 327      15.678  32.107 -53.480  1.00  0.170          H  
ATOM   4928 3HB  ALA A 327      16.846  31.688 -54.741  1.00  0.170          H  
ATOM   4929  N   ASP A 328      14.936  28.732 -55.851  1.00  0.080          N  
ATOM   4930  CA  ASP A 328      14.944  27.857 -57.020  1.00  0.090          C  
ATOM   4931  C   ASP A 328      15.332  26.415 -56.693  1.00  0.100          C  
ATOM   4932  O   ASP A 328      15.514  25.600 -57.600  1.00  0.110          O  
ATOM   4933  CB  ASP A 328      15.856  28.411 -58.127  1.00  0.120          C  
ATOM   4934  CG  ASP A 328      15.334  29.713 -58.736  1.00  0.120          C  
ATOM   4935  OD1 ASP A 328      14.170  29.766 -59.099  1.00  0.120          O  
ATOM   4936  OD2 ASP A 328      16.095  30.645 -58.839  1.00  0.120          O  
ATOM   4937  H   ASP A 328      14.017  29.062 -55.574  1.00  0.100          H  
ATOM   4938  HA  ASP A 328      13.928  27.836 -57.414  1.00  0.110          H  
ATOM   4939 1HB  ASP A 328      16.862  28.571 -57.759  1.00  0.150          H  
ATOM   4940 2HB  ASP A 328      15.929  27.672 -58.925  1.00  0.150          H  
ATOM   4941  N   GLU A 329      15.414  26.076 -55.409  1.00  0.090          N  
ATOM   4942  CA  GLU A 329      15.650  24.710 -54.995  1.00  0.110          C  
ATOM   4943  C   GLU A 329      14.307  24.010 -54.855  1.00  0.100          C  
ATOM   4944  O   GLU A 329      13.330  24.610 -54.393  1.00  0.070          O  
ATOM   4945  CB  GLU A 329      16.460  24.660 -53.705  1.00  0.150          C  
ATOM   4946  CG  GLU A 329      16.847  23.261 -53.262  1.00  0.150          C  
ATOM   4947  CD  GLU A 329      17.723  23.238 -52.055  1.00  0.150          C  
ATOM   4948  OE1 GLU A 329      17.997  24.274 -51.489  1.00  0.150          O  
ATOM   4949  OE2 GLU A 329      18.125  22.169 -51.669  1.00  0.150          O  
ATOM   4950  H   GLU A 329      15.329  26.787 -54.675  1.00  0.110          H  
ATOM   4951  HA  GLU A 329      16.222  24.200 -55.770  1.00  0.130          H  
ATOM   4952 1HB  GLU A 329      17.369  25.246 -53.829  1.00  0.180          H  
ATOM   4953 2HB  GLU A 329      15.890  25.121 -52.918  1.00  0.180          H  
ATOM   4954 1HG  GLU A 329      15.939  22.703 -53.025  1.00  0.180          H  
ATOM   4955 2HG  GLU A 329      17.349  22.754 -54.083  1.00  0.180          H  
ATOM   4956  N   GLU A 330      14.254  22.765 -55.305  1.00  0.110          N  
ATOM   4957  CA  GLU A 330      13.046  21.943 -55.275  1.00  0.070          C  
ATOM   4958  C   GLU A 330      12.580  21.623 -53.856  1.00  0.080          C  
ATOM   4959  O   GLU A 330      13.403  21.427 -52.959  1.00  0.080          O  
ATOM   4960  CB  GLU A 330      13.312  20.630 -56.015  1.00  0.110          C  
ATOM   4961  CG  GLU A 330      13.564  20.791 -57.501  1.00  0.110          C  
ATOM   4962  CD  GLU A 330      13.862  19.506 -58.209  1.00  0.110          C  
ATOM   4963  OE1 GLU A 330      13.639  18.483 -57.637  1.00  0.110          O  
ATOM   4964  OE2 GLU A 330      14.336  19.547 -59.334  1.00  0.110          O  
ATOM   4965  H   GLU A 330      15.103  22.359 -55.676  1.00  0.130          H  
ATOM   4966  HA  GLU A 330      12.249  22.477 -55.791  1.00  0.080          H  
ATOM   4967 1HB  GLU A 330      14.176  20.133 -55.575  1.00  0.140          H  
ATOM   4968 2HB  GLU A 330      12.453  19.968 -55.889  1.00  0.140          H  
ATOM   4969 1HG  GLU A 330      12.657  21.208 -57.928  1.00  0.140          H  
ATOM   4970 2HG  GLU A 330      14.374  21.498 -57.660  1.00  0.140          H  
ATOM   4971  N   LEU A 331      11.266  21.545 -53.676  1.00  0.080          N  
ATOM   4972  CA  LEU A 331      10.665  21.126 -52.414  1.00  0.090          C  
ATOM   4973  C   LEU A 331      10.160  19.696 -52.508  1.00  0.090          C  
ATOM   4974  O   LEU A 331       9.260  19.372 -53.300  1.00  0.140          O  
ATOM   4975  CB  LEU A 331       9.536  22.072 -51.991  1.00  0.120          C  
ATOM   4976  CG  LEU A 331       9.940  23.537 -51.685  1.00  0.120          C  
ATOM   4977  CD1 LEU A 331       8.707  24.328 -51.410  1.00  0.120          C  
ATOM   4978  CD2 LEU A 331      10.862  23.600 -50.440  1.00  0.120          C  
ATOM   4979  H   LEU A 331      10.669  21.754 -54.477  1.00  0.100          H  
ATOM   4980  HA  LEU A 331      11.432  21.134 -51.646  1.00  0.110          H  
ATOM   4981 1HB  LEU A 331       8.811  22.098 -52.793  1.00  0.150          H  
ATOM   4982 2HB  LEU A 331       9.050  21.667 -51.112  1.00  0.150          H  
ATOM   4983  HG  LEU A 331      10.454  23.969 -52.550  1.00  0.150          H  
ATOM   4984 1HD1 LEU A 331       9.005  25.346 -51.196  1.00  0.150          H  
ATOM   4985 2HD1 LEU A 331       8.056  24.305 -52.279  1.00  0.150          H  
ATOM   4986 3HD1 LEU A 331       8.181  23.912 -50.550  1.00  0.150          H  
ATOM   4987 1HD2 LEU A 331      11.116  24.639 -50.236  1.00  0.150          H  
ATOM   4988 2HD2 LEU A 331      10.345  23.180 -49.576  1.00  0.150          H  
ATOM   4989 3HD2 LEU A 331      11.780  23.044 -50.612  1.00  0.150          H  
ATOM   4990  N   THR A 332      10.771  18.852 -51.692  1.00  0.130          N  
ATOM   4991  CA  THR A 332      10.486  17.426 -51.654  1.00  0.130          C  
ATOM   4992  C   THR A 332      10.094  16.964 -50.260  1.00  0.130          C  
ATOM   4993  O   THR A 332      10.771  17.292 -49.280  1.00  0.150          O  
ATOM   4994  CB  THR A 332      11.712  16.642 -52.140  1.00  0.180          C  
ATOM   4995  OG1 THR A 332      12.028  17.032 -53.476  1.00  0.180          O  
ATOM   4996  CG2 THR A 332      11.444  15.182 -52.134  1.00  0.180          C  
ATOM   4997  H   THR A 332      11.504  19.227 -51.085  1.00  0.160          H  
ATOM   4998  HA  THR A 332       9.649  17.218 -52.321  1.00  0.160          H  
ATOM   4999  HB  THR A 332      12.564  16.860 -51.495  1.00  0.220          H  
ATOM   5000  HG1 THR A 332      12.343  17.940 -53.477  1.00  0.220          H  
ATOM   5001 1HG2 THR A 332      12.336  14.715 -52.499  1.00  0.220          H  
ATOM   5002 2HG2 THR A 332      11.222  14.819 -51.134  1.00  0.220          H  
ATOM   5003 3HG2 THR A 332      10.608  14.956 -52.792  1.00  0.220          H  
ATOM   5004  N   VAL A 333       9.034  16.164 -50.184  1.00  0.110          N  
ATOM   5005  CA  VAL A 333       8.515  15.599 -48.940  1.00  0.110          C  
ATOM   5006  C   VAL A 333       8.703  14.076 -48.973  1.00  0.080          C  
ATOM   5007  O   VAL A 333       9.178  13.533 -49.965  1.00  0.060          O  
ATOM   5008  CB  VAL A 333       7.030  15.992 -48.715  1.00  0.150          C  
ATOM   5009  CG1 VAL A 333       6.857  17.510 -48.571  1.00  0.150          C  
ATOM   5010  CG2 VAL A 333       6.242  15.564 -49.894  1.00  0.150          C  
ATOM   5011  H   VAL A 333       8.558  15.930 -51.061  1.00  0.130          H  
ATOM   5012  HA  VAL A 333       9.084  16.003 -48.108  1.00  0.130          H  
ATOM   5013  HB  VAL A 333       6.667  15.510 -47.813  1.00  0.180          H  
ATOM   5014 1HG1 VAL A 333       5.804  17.749 -48.420  1.00  0.180          H  
ATOM   5015 2HG1 VAL A 333       7.427  17.865 -47.730  1.00  0.180          H  
ATOM   5016 3HG1 VAL A 333       7.209  17.999 -49.475  1.00  0.180          H  
ATOM   5017 1HG2 VAL A 333       5.227  15.811 -49.775  1.00  0.180          H  
ATOM   5018 2HG2 VAL A 333       6.597  16.072 -50.755  1.00  0.180          H  
ATOM   5019 3HG2 VAL A 333       6.338  14.501 -50.031  1.00  0.180          H  
ATOM   5020  N   ALA A 334       8.460  13.397 -47.865  1.00  0.120          N  
ATOM   5021  CA  ALA A 334       8.675  11.950 -47.800  1.00  0.110          C  
ATOM   5022  C   ALA A 334       7.596  11.083 -48.444  1.00  0.040          C  
ATOM   5023  O   ALA A 334       6.404  11.409 -48.443  1.00  0.030          O  
ATOM   5024  CB  ALA A 334       8.801  11.521 -46.350  1.00  0.160          C  
ATOM   5025  H   ALA A 334       8.112  13.886 -47.056  1.00  0.140          H  
ATOM   5026  HA  ALA A 334       9.606  11.733 -48.312  1.00  0.130          H  
ATOM   5027 1HB  ALA A 334       9.009  10.446 -46.303  1.00  0.190          H  
ATOM   5028 2HB  ALA A 334       9.588  12.060 -45.874  1.00  0.190          H  
ATOM   5029 3HB  ALA A 334       7.876  11.725 -45.860  1.00  0.190          H  
ATOM   5030  N   TYR A 335       8.040   9.911 -48.896  1.00  0.130          N  
ATOM   5031  CA  TYR A 335       7.181   8.810 -49.329  1.00  0.240          C  
ATOM   5032  C   TYR A 335       6.551   8.250 -48.056  1.00  0.190          C  
ATOM   5033  O   TYR A 335       7.046   8.521 -46.966  1.00  0.180          O  
ATOM   5034  CB  TYR A 335       7.966   7.672 -49.976  1.00  0.290          C  
ATOM   5035  CG  TYR A 335       8.613   7.918 -51.283  1.00  0.290          C  
ATOM   5036  CD1 TYR A 335       9.953   7.696 -51.425  1.00  0.290          C  
ATOM   5037  CD2 TYR A 335       7.890   8.352 -52.327  1.00  0.290          C  
ATOM   5038  CE1 TYR A 335      10.547   7.900 -52.640  1.00  0.290          C  
ATOM   5039  CE2 TYR A 335       8.477   8.565 -53.546  1.00  0.290          C  
ATOM   5040  CZ  TYR A 335       9.798   8.332 -53.707  1.00  0.290          C  
ATOM   5041  OH  TYR A 335      10.395   8.562 -54.927  1.00  0.290          O  
ATOM   5042  H   TYR A 335       9.054   9.791 -48.951  1.00  0.160          H  
ATOM   5043  HA  TYR A 335       6.394   9.178 -49.984  1.00  0.290          H  
ATOM   5044 1HB  TYR A 335       8.749   7.421 -49.298  1.00  0.350          H  
ATOM   5045 2HB  TYR A 335       7.320   6.797 -50.078  1.00  0.350          H  
ATOM   5046  HD1 TYR A 335      10.548   7.352 -50.578  1.00  0.350          H  
ATOM   5047  HD2 TYR A 335       6.836   8.528 -52.196  1.00  0.350          H  
ATOM   5048  HE1 TYR A 335      11.605   7.725 -52.758  1.00  0.350          H  
ATOM   5049  HE2 TYR A 335       7.882   8.917 -54.383  1.00  0.350          H  
ATOM   5050  HH  TYR A 335       9.813   9.107 -55.466  1.00  0.350          H  
ATOM   5051  N   GLY A 336       5.457   7.501 -48.150  1.00  0.190          N  
ATOM   5052  CA  GLY A 336       4.862   6.987 -46.909  1.00  0.150          C  
ATOM   5053  C   GLY A 336       3.554   6.283 -47.192  1.00  0.150          C  
ATOM   5054  O   GLY A 336       3.300   5.878 -48.321  1.00  0.220          O  
ATOM   5055  H   GLY A 336       5.061   7.240 -49.061  1.00  0.230          H  
ATOM   5056 1HA  GLY A 336       5.556   6.294 -46.430  1.00  0.180          H  
ATOM   5057 2HA  GLY A 336       4.697   7.807 -46.212  1.00  0.180          H  
ATOM   5058  N   TYR A 337       2.673   6.156 -46.210  1.00  0.210          N  
ATOM   5059  CA  TYR A 337       1.459   5.391 -46.484  1.00  0.340          C  
ATOM   5060  C   TYR A 337       0.573   6.020 -47.558  1.00  0.170          C  
ATOM   5061  O   TYR A 337      -0.169   5.310 -48.234  1.00  0.150          O  
ATOM   5062  CB  TYR A 337       0.650   5.131 -45.219  1.00  0.420          C  
ATOM   5063  CG  TYR A 337       1.244   4.057 -44.325  1.00  0.420          C  
ATOM   5064  CD1 TYR A 337       1.445   2.766 -44.813  1.00  0.420          C  
ATOM   5065  CD2 TYR A 337       1.556   4.344 -43.024  1.00  0.420          C  
ATOM   5066  CE1 TYR A 337       1.963   1.792 -43.994  1.00  0.420          C  
ATOM   5067  CE2 TYR A 337       2.074   3.364 -42.201  1.00  0.420          C  
ATOM   5068  CZ  TYR A 337       2.280   2.100 -42.678  1.00  0.420          C  
ATOM   5069  OH  TYR A 337       2.787   1.133 -41.841  1.00  0.420          O  
ATOM   5070  H   TYR A 337       2.863   6.535 -45.277  1.00  0.250          H  
ATOM   5071  HA  TYR A 337       1.771   4.426 -46.877  1.00  0.410          H  
ATOM   5072 1HB  TYR A 337       0.578   6.056 -44.642  1.00  0.510          H  
ATOM   5073 2HB  TYR A 337      -0.362   4.834 -45.489  1.00  0.510          H  
ATOM   5074  HD1 TYR A 337       1.189   2.518 -45.842  1.00  0.510          H  
ATOM   5075  HD2 TYR A 337       1.387   5.347 -42.638  1.00  0.510          H  
ATOM   5076  HE1 TYR A 337       2.114   0.786 -44.381  1.00  0.510          H  
ATOM   5077  HE2 TYR A 337       2.319   3.595 -41.166  1.00  0.510          H  
ATOM   5078  HH  TYR A 337       2.848   0.296 -42.312  1.00  0.510          H  
ATOM   5079  N   ASP A 338       0.674   7.332 -47.752  1.00  0.190          N  
ATOM   5080  CA  ASP A 338      -0.116   8.014 -48.761  1.00  0.260          C  
ATOM   5081  C   ASP A 338       0.615   8.192 -50.104  1.00  0.200          C  
ATOM   5082  O   ASP A 338       0.109   8.891 -50.980  1.00  0.280          O  
ATOM   5083  CB  ASP A 338      -0.590   9.362 -48.214  1.00  0.340          C  
ATOM   5084  CG  ASP A 338      -1.593   9.175 -47.074  1.00  0.340          C  
ATOM   5085  OD1 ASP A 338      -2.366   8.255 -47.141  1.00  0.340          O  
ATOM   5086  OD2 ASP A 338      -1.600   9.954 -46.135  1.00  0.340          O  
ATOM   5087  H   ASP A 338       1.273   7.885 -47.157  1.00  0.230          H  
ATOM   5088  HA  ASP A 338      -1.003   7.411 -48.955  1.00  0.310          H  
ATOM   5089 1HB  ASP A 338       0.263   9.935 -47.855  1.00  0.400          H  
ATOM   5090 2HB  ASP A 338      -1.060   9.935 -49.013  1.00  0.400          H  
ATOM   5091  N   HIS A 339       1.786   7.560 -50.296  1.00  0.080          N  
ATOM   5092  CA  HIS A 339       2.472   7.703 -51.586  1.00  0.060          C  
ATOM   5093  C   HIS A 339       3.428   6.541 -51.882  1.00  0.170          C  
ATOM   5094  O   HIS A 339       4.235   6.127 -51.040  1.00  0.370          O  
ATOM   5095  CB  HIS A 339       3.247   9.026 -51.663  1.00  0.090          C  
ATOM   5096  CG  HIS A 339       3.679   9.396 -53.073  1.00  0.090          C  
ATOM   5097  ND1 HIS A 339       4.762   8.826 -53.716  1.00  0.090          N  
ATOM   5098  CD2 HIS A 339       3.147  10.277 -53.946  1.00  0.090          C  
ATOM   5099  CE1 HIS A 339       4.875   9.349 -54.917  1.00  0.090          C  
ATOM   5100  NE2 HIS A 339       3.912  10.229 -55.084  1.00  0.090          N  
ATOM   5101  H   HIS A 339       2.174   6.957 -49.565  1.00  0.100          H  
ATOM   5102  HA  HIS A 339       1.731   7.714 -52.383  1.00  0.070          H  
ATOM   5103 1HB  HIS A 339       2.632   9.839 -51.272  1.00  0.110          H  
ATOM   5104 2HB  HIS A 339       4.138   8.964 -51.042  1.00  0.110          H  
ATOM   5105  HD1 HIS A 339       5.198   7.920 -53.500  1.00  0.110          H  
ATOM   5106  HD2 HIS A 339       2.291  10.954 -53.886  1.00  0.110          H  
ATOM   5107  HE1 HIS A 339       5.676   9.024 -55.582  1.00  0.110          H  
ATOM   5108  N   SER A 340       3.400   6.110 -53.149  1.00  0.220          N  
ATOM   5109  CA  SER A 340       4.183   5.014 -53.706  1.00  0.430          C  
ATOM   5110  C   SER A 340       5.695   5.223 -53.559  1.00  0.460          C  
ATOM   5111  O   SER A 340       6.142   6.364 -53.531  1.00  0.380          O  
ATOM   5112  CB  SER A 340       3.833   4.895 -55.187  1.00  0.520          C  
ATOM   5113  OG  SER A 340       2.486   4.547 -55.363  1.00  0.520          O  
ATOM   5114  H   SER A 340       2.727   6.543 -53.771  1.00  0.260          H  
ATOM   5115  HA  SER A 340       3.867   4.115 -53.187  1.00  0.520          H  
ATOM   5116 1HB  SER A 340       4.022   5.854 -55.670  1.00  0.620          H  
ATOM   5117 2HB  SER A 340       4.469   4.167 -55.677  1.00  0.620          H  
ATOM   5118  HG  SER A 340       2.359   4.456 -56.313  1.00  0.620          H  
ATOM   5119  N   PRO A 341       6.488   4.136 -53.421  1.00  0.740          N  
ATOM   5120  CA  PRO A 341       7.942   4.094 -53.292  1.00  0.950          C  
ATOM   5121  C   PRO A 341       8.697   4.377 -54.579  1.00  0.800          C  
ATOM   5122  O   PRO A 341       8.102   4.292 -55.653  1.00  0.610          O  
ATOM   5123  CB  PRO A 341       8.180   2.662 -52.878  1.00  1.420          C  
ATOM   5124  CG  PRO A 341       7.055   1.874 -53.462  1.00  1.420          C  
ATOM   5125  CD  PRO A 341       5.872   2.773 -53.421  1.00  1.420          C  
ATOM   5126  HA  PRO A 341       8.223   4.796 -52.497  1.00  1.140          H  
ATOM   5127 1HB  PRO A 341       9.099   2.290 -53.317  1.00  1.710          H  
ATOM   5128 2HB  PRO A 341       8.308   2.654 -51.840  1.00  1.710          H  
ATOM   5129 1HG  PRO A 341       7.317   1.566 -54.492  1.00  1.710          H  
ATOM   5130 2HG  PRO A 341       6.911   0.936 -52.895  1.00  1.710          H  
ATOM   5131 1HD  PRO A 341       5.292   2.584 -54.324  1.00  1.710          H  
ATOM   5132 2HD  PRO A 341       5.305   2.578 -52.526  1.00  1.710          H  
ATOM   5133  N   PRO A 342      10.014   4.663 -54.495  1.00  0.920          N  
ATOM   5134  CA  PRO A 342      10.909   4.869 -55.595  1.00  0.830          C  
ATOM   5135  C   PRO A 342      11.199   3.514 -56.195  1.00  1.050          C  
ATOM   5136  O   PRO A 342      11.121   2.486 -55.498  1.00  1.190          O  
ATOM   5137  CB  PRO A 342      12.149   5.467 -54.931  1.00  1.240          C  
ATOM   5138  CG  PRO A 342      12.167   4.833 -53.573  1.00  1.240          C  
ATOM   5139  CD  PRO A 342      10.719   4.605 -53.206  1.00  1.240          C  
ATOM   5140  HA  PRO A 342      10.450   5.553 -56.327  1.00  1.000          H  
ATOM   5141 1HB  PRO A 342      13.043   5.217 -55.520  1.00  1.490          H  
ATOM   5142 2HB  PRO A 342      12.080   6.558 -54.908  1.00  1.490          H  
ATOM   5143 1HG  PRO A 342      12.734   3.889 -53.605  1.00  1.490          H  
ATOM   5144 2HG  PRO A 342      12.686   5.479 -52.851  1.00  1.490          H  
ATOM   5145 1HD  PRO A 342      10.711   3.608 -52.797  1.00  1.490          H  
ATOM   5146 2HD  PRO A 342      10.366   5.307 -52.521  1.00  1.490          H  
ATOM   5147  N   GLY A 343      11.625   3.515 -57.441  1.00  1.130          N  
ATOM   5148  CA  GLY A 343      12.034   2.290 -58.102  1.00  1.490          C  
ATOM   5149  C   GLY A 343      10.914   1.271 -58.233  1.00  1.450          C  
ATOM   5150  O   GLY A 343       9.792   1.584 -58.638  1.00  2.030          O  
ATOM   5151  H   GLY A 343      11.657   4.386 -57.954  1.00  1.360          H  
ATOM   5152 1HA  GLY A 343      12.417   2.532 -59.094  1.00  1.790          H  
ATOM   5153 2HA  GLY A 343      12.861   1.848 -57.548  1.00  1.790          H  
ATOM   5154  N   LYS A 344      11.259   0.042 -57.902  1.00  1.320          N  
ATOM   5155  CA  LYS A 344      10.343  -1.079 -58.011  1.00  1.210          C  
ATOM   5156  C   LYS A 344      10.035  -1.733 -56.683  1.00  1.500          C  
ATOM   5157  O   LYS A 344       9.617  -2.896 -56.635  1.00  2.660          O  
ATOM   5158  CB  LYS A 344      10.912  -2.116 -58.977  1.00  1.740          C  
ATOM   5159  CG  LYS A 344      11.069  -1.612 -60.404  1.00  1.740          C  
ATOM   5160  CD  LYS A 344      11.596  -2.705 -61.326  1.00  1.740          C  
ATOM   5161  CE  LYS A 344      11.756  -2.200 -62.756  1.00  1.740          C  
ATOM   5162  NZ  LYS A 344      12.302  -3.252 -63.663  1.00  1.740          N  
ATOM   5163  H   LYS A 344      12.188  -0.120 -57.542  1.00  1.580          H  
ATOM   5164  HA  LYS A 344       9.399  -0.711 -58.414  1.00  1.450          H  
ATOM   5165 1HB  LYS A 344      11.887  -2.449 -58.622  1.00  2.090          H  
ATOM   5166 2HB  LYS A 344      10.256  -2.987 -59.001  1.00  2.090          H  
ATOM   5167 1HG  LYS A 344      10.100  -1.267 -60.769  1.00  2.090          H  
ATOM   5168 2HG  LYS A 344      11.759  -0.771 -60.417  1.00  2.090          H  
ATOM   5169 1HD  LYS A 344      12.564  -3.052 -60.961  1.00  2.090          H  
ATOM   5170 2HD  LYS A 344      10.903  -3.547 -61.321  1.00  2.090          H  
ATOM   5171 1HE  LYS A 344      10.785  -1.880 -63.131  1.00  2.090          H  
ATOM   5172 2HE  LYS A 344      12.433  -1.346 -62.757  1.00  2.090          H  
ATOM   5173 1HZ  LYS A 344      12.393  -2.877 -64.597  1.00  2.090          H  
ATOM   5174 2HZ  LYS A 344      13.210  -3.548 -63.330  1.00  2.090          H  
ATOM   5175 3HZ  LYS A 344      11.677  -4.044 -63.679  1.00  2.090          H  
ATOM   5176  N   SER A 345      10.312  -1.015 -55.607  1.00  1.650          N  
ATOM   5177  CA  SER A 345      10.081  -1.538 -54.269  1.00  3.060          C  
ATOM   5178  C   SER A 345       8.598  -1.766 -54.003  1.00  3.320          C  
ATOM   5179  O   SER A 345       7.738  -1.130 -54.623  1.00  2.460          O  
ATOM   5180  CB  SER A 345      10.675  -0.614 -53.234  1.00  3.720          C  
ATOM   5181  OG  SER A 345      12.082  -0.579 -53.311  1.00  3.720          O  
ATOM   5182  H   SER A 345      10.649  -0.048 -55.709  1.00  1.980          H  
ATOM   5183  HA  SER A 345      10.586  -2.501 -54.186  1.00  3.670          H  
ATOM   5184 1HB  SER A 345      10.280   0.380 -53.374  1.00  4.460          H  
ATOM   5185 2HB  SER A 345      10.370  -0.959 -52.259  1.00  4.460          H  
ATOM   5186  HG  SER A 345      12.358   0.149 -52.748  1.00  4.460          H  
ATOM   5187  N   GLY A 346       8.284  -2.696 -53.101  1.00  4.540          N  
ATOM   5188  CA  GLY A 346       6.900  -2.959 -52.763  1.00  4.910          C  
ATOM   5189  C   GLY A 346       6.474  -2.103 -51.575  1.00  4.930          C  
ATOM   5190  O   GLY A 346       7.208  -1.190 -51.185  1.00  4.840          O  
ATOM   5191  H   GLY A 346       9.005  -3.220 -52.585  1.00  5.450          H  
ATOM   5192 1HA  GLY A 346       6.270  -2.754 -53.629  1.00  5.890          H  
ATOM   5193 2HA  GLY A 346       6.812  -4.018 -52.521  1.00  5.890          H  
ATOM   5194  N   PRO A 347       5.335  -2.445 -50.929  1.00  5.380          N  
ATOM   5195  CA  PRO A 347       4.685  -1.769 -49.808  1.00  5.710          C  
ATOM   5196  C   PRO A 347       5.576  -1.610 -48.580  1.00  5.610          C  
ATOM   5197  O   PRO A 347       5.315  -0.740 -47.741  1.00  5.950          O  
ATOM   5198  CB  PRO A 347       3.507  -2.700 -49.490  1.00  8.560          C  
ATOM   5199  CG  PRO A 347       3.226  -3.426 -50.780  1.00  8.560          C  
ATOM   5200  CD  PRO A 347       4.582  -3.632 -51.408  1.00  8.560          C  
ATOM   5201  HA  PRO A 347       4.316  -0.791 -50.146  1.00  6.850          H  
ATOM   5202 1HB  PRO A 347       3.784  -3.381 -48.667  1.00 10.280          H  
ATOM   5203 2HB  PRO A 347       2.649  -2.108 -49.135  1.00 10.280          H  
ATOM   5204 1HG  PRO A 347       2.709  -4.377 -50.571  1.00 10.280          H  
ATOM   5205 2HG  PRO A 347       2.548  -2.830 -51.411  1.00 10.280          H  
ATOM   5206 1HD  PRO A 347       5.048  -4.562 -51.034  1.00 10.280          H  
ATOM   5207 2HD  PRO A 347       4.460  -3.631 -52.499  1.00 10.280          H  
ATOM   5208  N   GLU A 348       6.619  -2.436 -48.473  1.00  5.290          N  
ATOM   5209  CA  GLU A 348       7.520  -2.362 -47.339  1.00  5.180          C  
ATOM   5210  C   GLU A 348       8.277  -1.044 -47.334  1.00  4.780          C  
ATOM   5211  O   GLU A 348       8.779  -0.595 -46.295  1.00  4.920          O  
ATOM   5212  CB  GLU A 348       8.523  -3.535 -47.412  1.00  7.300          C  
ATOM   5213  CG  GLU A 348       9.565  -3.484 -48.611  1.00  7.300          C  
ATOM   5214  CD  GLU A 348       9.018  -3.998 -49.941  1.00  7.300          C  
ATOM   5215  OE1 GLU A 348       7.862  -4.369 -49.963  1.00  7.300          O  
ATOM   5216  OE2 GLU A 348       9.738  -3.990 -50.944  1.00  7.300          O  
ATOM   5217  H   GLU A 348       6.811  -3.148 -49.184  1.00  6.350          H  
ATOM   5218  HA  GLU A 348       6.936  -2.436 -46.420  1.00  6.220          H  
ATOM   5219 1HB  GLU A 348       9.091  -3.574 -46.484  1.00  8.760          H  
ATOM   5220 2HB  GLU A 348       7.971  -4.470 -47.492  1.00  8.760          H  
ATOM   5221 1HG  GLU A 348       9.968  -2.494 -48.753  1.00  8.760          H  
ATOM   5222 2HG  GLU A 348      10.402  -4.119 -48.328  1.00  8.760          H  
ATOM   5223  N   ALA A 349       8.405  -0.440 -48.513  1.00  4.370          N  
ATOM   5224  CA  ALA A 349       9.133   0.780 -48.636  1.00  4.050          C  
ATOM   5225  C   ALA A 349       8.283   1.899 -48.011  1.00  4.260          C  
ATOM   5226  O   ALA A 349       8.790   2.533 -47.098  1.00  4.340          O  
ATOM   5227  CB  ALA A 349       9.591   0.902 -50.072  1.00  5.800          C  
ATOM   5228  H   ALA A 349       7.959  -0.838 -49.347  1.00  5.240          H  
ATOM   5229  HA  ALA A 349      10.037   0.718 -48.028  1.00  4.860          H  
ATOM   5230 1HB  ALA A 349      10.181   1.768 -50.214  1.00  6.960          H  
ATOM   5231 2HB  ALA A 349      10.197   0.032 -50.271  1.00  6.960          H  
ATOM   5232 3HB  ALA A 349       8.797   0.891 -50.743  1.00  6.960          H  
ATOM   5233  N   PRO A 350       6.997   2.160 -48.396  1.00  4.450          N  
ATOM   5234  CA  PRO A 350       6.090   3.092 -47.729  1.00  4.760          C  
ATOM   5235  C   PRO A 350       6.004   2.885 -46.223  1.00  5.110          C  
ATOM   5236  O   PRO A 350       5.909   3.859 -45.481  1.00  5.480          O  
ATOM   5237  CB  PRO A 350       4.760   2.776 -48.405  1.00  7.140          C  
ATOM   5238  CG  PRO A 350       5.149   2.395 -49.770  1.00  7.140          C  
ATOM   5239  CD  PRO A 350       6.430   1.638 -49.629  1.00  7.140          C  
ATOM   5240  HA  PRO A 350       6.388   4.122 -47.964  1.00  5.710          H  
ATOM   5241 1HB  PRO A 350       4.246   1.966 -47.863  1.00  8.570          H  
ATOM   5242 2HB  PRO A 350       4.101   3.637 -48.384  1.00  8.570          H  
ATOM   5243 1HG  PRO A 350       4.353   1.805 -50.241  1.00  8.570          H  
ATOM   5244 2HG  PRO A 350       5.266   3.320 -50.361  1.00  8.570          H  
ATOM   5245 1HD  PRO A 350       6.275   0.615 -49.622  1.00  8.570          H  
ATOM   5246 2HD  PRO A 350       6.990   1.924 -50.429  1.00  8.570          H  
ATOM   5247  N   GLU A 351       6.090   1.637 -45.752  1.00  5.090          N  
ATOM   5248  CA  GLU A 351       6.043   1.415 -44.308  1.00  5.460          C  
ATOM   5249  C   GLU A 351       7.266   2.074 -43.664  1.00  5.340          C  
ATOM   5250  O   GLU A 351       7.151   2.911 -42.757  1.00  5.610          O  
ATOM   5251  CB  GLU A 351       6.019  -0.081 -43.974  1.00  7.500          C  
ATOM   5252  CG  GLU A 351       4.724  -0.805 -44.319  1.00  7.500          C  
ATOM   5253  CD  GLU A 351       4.791  -2.298 -44.091  1.00  7.500          C  
ATOM   5254  OE1 GLU A 351       5.859  -2.792 -43.822  1.00  7.500          O  
ATOM   5255  OE2 GLU A 351       3.770  -2.939 -44.182  1.00  7.500          O  
ATOM   5256  H   GLU A 351       6.114   0.828 -46.386  1.00  6.110          H  
ATOM   5257  HA  GLU A 351       5.145   1.883 -43.908  1.00  6.550          H  
ATOM   5258 1HB  GLU A 351       6.823  -0.578 -44.510  1.00  9.000          H  
ATOM   5259 2HB  GLU A 351       6.204  -0.214 -42.911  1.00  9.000          H  
ATOM   5260 1HG  GLU A 351       3.947  -0.412 -43.697  1.00  9.000          H  
ATOM   5261 2HG  GLU A 351       4.462  -0.603 -45.353  1.00  9.000          H  
ATOM   5262  N   TRP A 352       8.451   1.702 -44.136  1.00  5.000          N  
ATOM   5263  CA  TRP A 352       9.656   2.299 -43.599  1.00  4.890          C  
ATOM   5264  C   TRP A 352       9.690   3.799 -43.827  1.00  5.000          C  
ATOM   5265  O   TRP A 352      10.112   4.568 -42.958  1.00  5.260          O  
ATOM   5266  CB  TRP A 352      10.917   1.701 -44.186  1.00  6.890          C  
ATOM   5267  CG  TRP A 352      12.097   2.368 -43.604  1.00  6.890          C  
ATOM   5268  CD1 TRP A 352      12.941   3.221 -44.236  1.00  6.890          C  
ATOM   5269  CD2 TRP A 352      12.553   2.285 -42.229  1.00  6.890          C  
ATOM   5270  NE1 TRP A 352      13.892   3.669 -43.369  1.00  6.890          N  
ATOM   5271  CE2 TRP A 352      13.670   3.098 -42.125  1.00  6.890          C  
ATOM   5272  CE3 TRP A 352      12.096   1.597 -41.090  1.00  6.890          C  
ATOM   5273  CZ2 TRP A 352      14.354   3.245 -40.928  1.00  6.890          C  
ATOM   5274  CZ3 TRP A 352      12.776   1.754 -39.898  1.00  6.890          C  
ATOM   5275  CH2 TRP A 352      13.878   2.555 -39.820  1.00  6.890          C  
ATOM   5276  H   TRP A 352       8.514   0.995 -44.883  1.00  6.000          H  
ATOM   5277  HA  TRP A 352       9.664   2.125 -42.528  1.00  5.870          H  
ATOM   5278 1HB  TRP A 352      10.959   0.635 -43.977  1.00  8.270          H  
ATOM   5279 2HB  TRP A 352      10.919   1.836 -45.272  1.00  8.270          H  
ATOM   5280  HD1 TRP A 352      12.862   3.523 -45.280  1.00  8.270          H  
ATOM   5281  HE1 TRP A 352      14.616   4.359 -43.651  1.00  8.270          H  
ATOM   5282  HE3 TRP A 352      11.221   0.955 -41.141  1.00  8.270          H  
ATOM   5283  HZ2 TRP A 352      15.229   3.867 -40.835  1.00  8.270          H  
ATOM   5284  HZ3 TRP A 352      12.413   1.219 -39.022  1.00  8.270          H  
ATOM   5285  HH2 TRP A 352      14.396   2.657 -38.867  1.00  8.270          H  
ATOM   5286  N   TYR A 353       9.273   4.234 -45.004  1.00  4.890          N  
ATOM   5287  CA  TYR A 353       9.333   5.638 -45.319  1.00  5.130          C  
ATOM   5288  C   TYR A 353       8.418   6.420 -44.415  1.00  5.590          C  
ATOM   5289  O   TYR A 353       8.729   7.565 -44.120  1.00  5.850          O  
ATOM   5290  CB  TYR A 353       8.990   5.910 -46.767  1.00  7.090          C  
ATOM   5291  CG  TYR A 353       9.985   5.385 -47.761  1.00  7.090          C  
ATOM   5292  CD1 TYR A 353      11.357   5.429 -47.526  1.00  7.090          C  
ATOM   5293  CD2 TYR A 353       9.516   4.848 -48.919  1.00  7.090          C  
ATOM   5294  CE1 TYR A 353      12.214   4.926 -48.450  1.00  7.090          C  
ATOM   5295  CE2 TYR A 353      10.366   4.363 -49.822  1.00  7.090          C  
ATOM   5296  CZ  TYR A 353      11.721   4.389 -49.603  1.00  7.090          C  
ATOM   5297  OH  TYR A 353      12.590   3.876 -50.529  1.00  7.090          O  
ATOM   5298  H   TYR A 353       8.935   3.575 -45.699  1.00  5.870          H  
ATOM   5299  HA  TYR A 353      10.338   5.993 -45.114  1.00  6.160          H  
ATOM   5300 1HB  TYR A 353       8.014   5.493 -46.995  1.00  8.500          H  
ATOM   5301 2HB  TYR A 353       8.933   6.977 -46.902  1.00  8.500          H  
ATOM   5302  HD1 TYR A 353      11.772   5.853 -46.622  1.00  8.500          H  
ATOM   5303  HD2 TYR A 353       8.444   4.806 -49.110  1.00  8.500          H  
ATOM   5304  HE1 TYR A 353      13.288   4.954 -48.266  1.00  8.500          H  
ATOM   5305  HE2 TYR A 353       9.966   3.942 -50.716  1.00  8.500          H  
ATOM   5306  HH  TYR A 353      13.495   3.987 -50.216  1.00  8.500          H  
ATOM   5307  N   GLN A 354       7.305   5.830 -43.951  1.00  5.810          N  
ATOM   5308  CA  GLN A 354       6.428   6.532 -43.030  1.00  6.330          C  
ATOM   5309  C   GLN A 354       7.219   6.836 -41.755  1.00  6.640          C  
ATOM   5310  O   GLN A 354       7.010   7.877 -41.130  1.00  7.050          O  
ATOM   5311  CB  GLN A 354       5.192   5.709 -42.679  1.00  8.650          C  
ATOM   5312  CG  GLN A 354       4.139   6.451 -41.835  1.00  8.650          C  
ATOM   5313  CD  GLN A 354       3.433   7.590 -42.573  1.00  8.650          C  
ATOM   5314  OE1 GLN A 354       3.055   7.498 -43.758  1.00  8.650          O  
ATOM   5315  NE2 GLN A 354       3.212   8.683 -41.864  1.00  8.650          N  
ATOM   5316  H   GLN A 354       7.047   4.892 -44.269  1.00  6.970          H  
ATOM   5317  HA  GLN A 354       6.114   7.464 -43.489  1.00  7.600          H  
ATOM   5318 1HB  GLN A 354       4.715   5.364 -43.601  1.00 10.380          H  
ATOM   5319 2HB  GLN A 354       5.497   4.819 -42.130  1.00 10.380          H  
ATOM   5320 1HG  GLN A 354       3.411   5.758 -41.482  1.00 10.380          H  
ATOM   5321 2HG  GLN A 354       4.645   6.894 -40.980  1.00 10.380          H  
ATOM   5322 1HE2 GLN A 354       2.726   9.458 -42.278  1.00 10.380          H  
ATOM   5323 2HE2 GLN A 354       3.515   8.741 -40.912  1.00 10.380          H  
ATOM   5324  N   VAL A 355       8.135   5.935 -41.360  1.00  6.460          N  
ATOM   5325  CA  VAL A 355       8.954   6.194 -40.171  1.00  6.740          C  
ATOM   5326  C   VAL A 355       9.815   7.423 -40.445  1.00  6.710          C  
ATOM   5327  O   VAL A 355       9.886   8.330 -39.610  1.00  7.160          O  
ATOM   5328  CB  VAL A 355       9.888   5.002 -39.820  1.00  9.320          C  
ATOM   5329  CG1 VAL A 355      10.866   5.387 -38.674  1.00  9.320          C  
ATOM   5330  CG2 VAL A 355       9.048   3.804 -39.443  1.00  9.320          C  
ATOM   5331  H   VAL A 355       8.228   5.062 -41.899  1.00  7.750          H  
ATOM   5332  HA  VAL A 355       8.298   6.395 -39.322  1.00  8.090          H  
ATOM   5333  HB  VAL A 355      10.500   4.761 -40.670  1.00 11.190          H  
ATOM   5334 1HG1 VAL A 355      11.516   4.541 -38.461  1.00 11.190          H  
ATOM   5335 2HG1 VAL A 355      11.487   6.241 -38.960  1.00 11.190          H  
ATOM   5336 3HG1 VAL A 355      10.298   5.642 -37.778  1.00 11.190          H  
ATOM   5337 1HG2 VAL A 355       9.698   2.963 -39.210  1.00 11.190          H  
ATOM   5338 2HG2 VAL A 355       8.441   4.054 -38.568  1.00 11.190          H  
ATOM   5339 3HG2 VAL A 355       8.397   3.540 -40.278  1.00 11.190          H  
ATOM   5340  N   GLU A 356      10.452   7.456 -41.624  1.00  6.230          N  
ATOM   5341  CA  GLU A 356      11.292   8.593 -42.002  1.00  6.270          C  
ATOM   5342  C   GLU A 356      10.453   9.879 -42.086  1.00  6.660          C  
ATOM   5343  O   GLU A 356      10.863  10.924 -41.585  1.00  7.040          O  
ATOM   5344  CB  GLU A 356      11.991   8.334 -43.343  1.00  8.760          C  
ATOM   5345  CG  GLU A 356      13.061   7.238 -43.305  1.00  8.760          C  
ATOM   5346  CD  GLU A 356      13.701   6.980 -44.647  1.00  8.760          C  
ATOM   5347  OE1 GLU A 356      13.266   7.603 -45.582  1.00  8.760          O  
ATOM   5348  OE2 GLU A 356      14.588   6.134 -44.751  1.00  8.760          O  
ATOM   5349  H   GLU A 356      10.356   6.637 -42.238  1.00  7.480          H  
ATOM   5350  HA  GLU A 356      12.057   8.725 -41.235  1.00  7.520          H  
ATOM   5351 1HB  GLU A 356      11.254   8.063 -44.094  1.00 10.510          H  
ATOM   5352 2HB  GLU A 356      12.473   9.247 -43.678  1.00 10.510          H  
ATOM   5353 1HG  GLU A 356      13.821   7.574 -42.630  1.00 10.510          H  
ATOM   5354 2HG  GLU A 356      12.627   6.316 -42.909  1.00 10.510          H  
ATOM   5355  N   LEU A 357       9.233   9.769 -42.620  1.00  6.600          N  
ATOM   5356  CA  LEU A 357       8.301  10.875 -42.762  1.00  6.920          C  
ATOM   5357  C   LEU A 357       8.084  11.463 -41.383  1.00  7.590          C  
ATOM   5358  O   LEU A 357       8.197  12.676 -41.200  1.00  8.010          O  
ATOM   5359  CB  LEU A 357       6.965  10.358 -43.364  1.00  9.560          C  
ATOM   5360  CG  LEU A 357       5.837  11.361 -43.814  1.00  9.560          C  
ATOM   5361  CD1 LEU A 357       4.958  10.643 -44.840  1.00  9.560          C  
ATOM   5362  CD2 LEU A 357       5.030  11.853 -42.612  1.00  9.560          C  
ATOM   5363  H   LEU A 357       8.967   8.872 -43.006  1.00  7.920          H  
ATOM   5364  HA  LEU A 357       8.734  11.626 -43.407  1.00  8.300          H  
ATOM   5365 1HB  LEU A 357       7.208   9.733 -44.229  1.00 11.470          H  
ATOM   5366 2HB  LEU A 357       6.505   9.725 -42.628  1.00 11.470          H  
ATOM   5367  HG  LEU A 357       6.252  12.183 -44.311  1.00 11.470          H  
ATOM   5368 1HD1 LEU A 357       4.179  11.318 -45.191  1.00 11.470          H  
ATOM   5369 2HD1 LEU A 357       5.574  10.330 -45.690  1.00 11.470          H  
ATOM   5370 3HD1 LEU A 357       4.503   9.770 -44.386  1.00 11.470          H  
ATOM   5371 1HD2 LEU A 357       4.249  12.532 -42.954  1.00 11.470          H  
ATOM   5372 2HD2 LEU A 357       4.579  11.016 -42.100  1.00 11.470          H  
ATOM   5373 3HD2 LEU A 357       5.660  12.382 -41.924  1.00 11.470          H  
ATOM   5374  N   LYS A 358       7.759  10.607 -40.413  1.00  7.710          N  
ATOM   5375  CA  LYS A 358       7.559  11.054 -39.051  1.00  8.330          C  
ATOM   5376  C   LYS A 358       8.834  11.652 -38.456  1.00  8.520          C  
ATOM   5377  O   LYS A 358       8.769  12.658 -37.756  1.00  9.070          O  
ATOM   5378  CB  LYS A 358       7.045   9.929 -38.179  1.00 11.410          C  
ATOM   5379  CG  LYS A 358       5.600   9.509 -38.431  1.00 11.410          C  
ATOM   5380  CD  LYS A 358       5.274   8.385 -37.482  1.00 11.410          C  
ATOM   5381  CE  LYS A 358       3.878   7.867 -37.554  1.00 11.410          C  
ATOM   5382  NZ  LYS A 358       3.703   6.753 -36.571  1.00 11.410          N  
ATOM   5383  H   LYS A 358       7.639   9.616 -40.642  1.00  9.250          H  
ATOM   5384  HA  LYS A 358       6.798  11.828 -39.065  1.00 10.000          H  
ATOM   5385 1HB  LYS A 358       7.664   9.049 -38.345  1.00 13.700          H  
ATOM   5386 2HB  LYS A 358       7.139  10.208 -37.130  1.00 13.700          H  
ATOM   5387 1HG  LYS A 358       4.933  10.356 -38.259  1.00 13.700          H  
ATOM   5388 2HG  LYS A 358       5.488   9.174 -39.462  1.00 13.700          H  
ATOM   5389 1HD  LYS A 358       5.944   7.552 -37.698  1.00 13.700          H  
ATOM   5390 2HD  LYS A 358       5.460   8.724 -36.465  1.00 13.700          H  
ATOM   5391 1HE  LYS A 358       3.179   8.667 -37.317  1.00 13.700          H  
ATOM   5392 2HE  LYS A 358       3.670   7.496 -38.557  1.00 13.700          H  
ATOM   5393 1HZ  LYS A 358       2.761   6.397 -36.606  1.00 13.700          H  
ATOM   5394 2HZ  LYS A 358       4.357   6.007 -36.787  1.00 13.700          H  
ATOM   5395 3HZ  LYS A 358       3.904   7.099 -35.638  1.00 13.700          H  
ATOM   5396  N   ALA A 359      10.008  11.078 -38.752  1.00  8.090          N  
ATOM   5397  CA  ALA A 359      11.264  11.638 -38.245  1.00  8.270          C  
ATOM   5398  C   ALA A 359      11.433  13.081 -38.714  1.00  8.590          C  
ATOM   5399  O   ALA A 359      11.872  13.969 -37.971  1.00  9.050          O  
ATOM   5400  CB  ALA A 359      12.440  10.814 -38.735  1.00 11.510          C  
ATOM   5401  H   ALA A 359      10.014  10.199 -39.282  1.00  9.710          H  
ATOM   5402  HA  ALA A 359      11.219  11.626 -37.157  1.00  9.920          H  
ATOM   5403 1HB  ALA A 359      13.362  11.219 -38.341  1.00 13.810          H  
ATOM   5404 2HB  ALA A 359      12.316   9.780 -38.404  1.00 13.810          H  
ATOM   5405 3HB  ALA A 359      12.483  10.835 -39.812  1.00 13.810          H  
ATOM   5406  N   PHE A 360      11.042  13.311 -39.952  1.00  8.370          N  
ATOM   5407  CA  PHE A 360      11.096  14.622 -40.541  1.00  8.720          C  
ATOM   5408  C   PHE A 360      10.066  15.513 -39.830  1.00  9.290          C  
ATOM   5409  O   PHE A 360      10.357  16.663 -39.486  1.00  9.760          O  
ATOM   5410  CB  PHE A 360      10.865  14.457 -42.030  1.00 12.070          C  
ATOM   5411  CG  PHE A 360      11.984  13.703 -42.743  1.00 12.070          C  
ATOM   5412  CD1 PHE A 360      11.659  12.833 -43.755  1.00 12.070          C  
ATOM   5413  CD2 PHE A 360      13.335  13.823 -42.402  1.00 12.070          C  
ATOM   5414  CE1 PHE A 360      12.611  12.100 -44.406  1.00 12.070          C  
ATOM   5415  CE2 PHE A 360      14.287  13.092 -43.065  1.00 12.070          C  
ATOM   5416  CZ  PHE A 360      13.921  12.227 -44.067  1.00 12.070          C  
ATOM   5417  H   PHE A 360      10.756  12.506 -40.523  1.00 10.040          H  
ATOM   5418  HA  PHE A 360      12.073  15.053 -40.362  1.00 10.460          H  
ATOM   5419 1HB  PHE A 360       9.976  13.890 -42.169  1.00 14.480          H  
ATOM   5420 2HB  PHE A 360      10.715  15.380 -42.494  1.00 14.480          H  
ATOM   5421  HD1 PHE A 360      10.626  12.722 -44.020  1.00 14.480          H  
ATOM   5422  HD2 PHE A 360      13.656  14.490 -41.615  1.00 14.480          H  
ATOM   5423  HE1 PHE A 360      12.323  11.404 -45.199  1.00 14.480          H  
ATOM   5424  HE2 PHE A 360      15.337  13.193 -42.794  1.00 14.480          H  
ATOM   5425  HZ  PHE A 360      14.677  11.641 -44.593  1.00 14.480          H  
ATOM   5426  N   GLN A 361       8.885  14.974 -39.534  1.00  9.290          N  
ATOM   5427  CA  GLN A 361       7.894  15.746 -38.788  1.00  9.870          C  
ATOM   5428  C   GLN A 361       8.432  16.091 -37.395  1.00 10.320          C  
ATOM   5429  O   GLN A 361       8.192  17.190 -36.893  1.00 10.860          O  
ATOM   5430  CB  GLN A 361       6.569  15.002 -38.667  1.00 13.590          C  
ATOM   5431  CG  GLN A 361       5.836  14.885 -39.967  1.00 13.590          C  
ATOM   5432  CD  GLN A 361       4.571  14.087 -39.867  1.00 13.590          C  
ATOM   5433  OE1 GLN A 361       4.500  13.028 -39.229  1.00 13.590          O  
ATOM   5434  NE2 GLN A 361       3.540  14.611 -40.501  1.00 13.590          N  
ATOM   5435  H   GLN A 361       8.662  14.038 -39.891  1.00 11.150          H  
ATOM   5436  HA  GLN A 361       7.707  16.674 -39.322  1.00 11.840          H  
ATOM   5437 1HB  GLN A 361       6.734  14.015 -38.266  1.00 16.300          H  
ATOM   5438 2HB  GLN A 361       5.920  15.531 -37.971  1.00 16.300          H  
ATOM   5439 1HG  GLN A 361       5.586  15.886 -40.314  1.00 16.300          H  
ATOM   5440 2HG  GLN A 361       6.479  14.403 -40.686  1.00 16.300          H  
ATOM   5441 1HE2 GLN A 361       2.652  14.158 -40.489  1.00 16.300          H  
ATOM   5442 2HE2 GLN A 361       3.666  15.498 -41.003  1.00 16.300          H  
ATOM   5443  N   ALA A 362       9.202  15.183 -36.780  1.00 10.140          N  
ATOM   5444  CA  ALA A 362       9.769  15.440 -35.459  1.00 10.570          C  
ATOM   5445  C   ALA A 362      10.608  16.709 -35.526  1.00 10.840          C  
ATOM   5446  O   ALA A 362      10.606  17.487 -34.576  1.00 11.400          O  
ATOM   5447  CB  ALA A 362      10.600  14.262 -34.958  1.00 14.630          C  
ATOM   5448  H   ALA A 362       9.318  14.272 -37.223  1.00 12.170          H  
ATOM   5449  HA  ALA A 362       8.951  15.601 -34.762  1.00 12.680          H  
ATOM   5450 1HB  ALA A 362      10.982  14.485 -33.966  1.00 17.550          H  
ATOM   5451 2HB  ALA A 362       9.967  13.366 -34.913  1.00 17.550          H  
ATOM   5452 3HB  ALA A 362      11.428  14.079 -35.623  1.00 17.550          H  
ATOM   5453  N   THR A 363      11.295  16.937 -36.655  1.00 10.490          N  
ATOM   5454  CA  THR A 363      12.070  18.163 -36.859  1.00 10.770          C  
ATOM   5455  C   THR A 363      11.109  19.358 -36.834  1.00 11.220          C  
ATOM   5456  O   THR A 363      11.358  20.366 -36.181  1.00 11.700          O  
ATOM   5457  CB  THR A 363      12.869  18.134 -38.182  1.00 14.970          C  
ATOM   5458  OG1 THR A 363      13.803  17.055 -38.143  1.00 14.970          O  
ATOM   5459  CG2 THR A 363      13.616  19.436 -38.398  1.00 14.970          C  
ATOM   5460  H   THR A 363      11.279  16.210 -37.377  1.00 12.590          H  
ATOM   5461  HA  THR A 363      12.771  18.271 -36.039  1.00 12.920          H  
ATOM   5462  HB  THR A 363      12.207  17.997 -39.001  1.00 17.960          H  
ATOM   5463  HG1 THR A 363      13.308  16.224 -38.099  1.00 17.960          H  
ATOM   5464 1HG2 THR A 363      14.171  19.386 -39.338  1.00 17.960          H  
ATOM   5465 2HG2 THR A 363      12.914  20.264 -38.447  1.00 17.960          H  
ATOM   5466 3HG2 THR A 363      14.309  19.600 -37.575  1.00 17.960          H  
ATOM   5467  N   GLN A 364       9.970  19.224 -37.509  1.00 11.040          N  
ATOM   5468  CA  GLN A 364       8.966  20.304 -37.557  1.00 11.440          C  
ATOM   5469  C   GLN A 364       8.337  20.611 -36.201  1.00 11.970          C  
ATOM   5470  O   GLN A 364       7.833  21.715 -35.955  1.00 12.370          O  
ATOM   5471  CB  GLN A 364       7.843  19.994 -38.537  1.00 15.860          C  
ATOM   5472  CG  GLN A 364       8.291  19.911 -39.894  1.00 15.860          C  
ATOM   5473  CD  GLN A 364       9.030  21.089 -40.267  1.00 15.860          C  
ATOM   5474  OE1 GLN A 364       8.670  22.208 -39.931  1.00 15.860          O  
ATOM   5475  NE2 GLN A 364      10.086  20.879 -40.950  1.00 15.860          N  
ATOM   5476  H   GLN A 364       9.859  18.363 -38.057  1.00 13.250          H  
ATOM   5477  HA  GLN A 364       9.480  21.212 -37.861  1.00 13.730          H  
ATOM   5478 1HB  GLN A 364       7.372  19.054 -38.278  1.00 19.030          H  
ATOM   5479 2HB  GLN A 364       7.077  20.750 -38.479  1.00 19.030          H  
ATOM   5480 1HG  GLN A 364       8.951  19.057 -39.982  1.00 19.030          H  
ATOM   5481 2HG  GLN A 364       7.423  19.821 -40.545  1.00 19.030          H  
ATOM   5482 1HE2 GLN A 364      10.684  21.649 -41.214  1.00 19.030          H  
ATOM   5483 2HE2 GLN A 364      10.337  19.958 -41.207  1.00 19.030          H  
ATOM   5484  N   GLN A 365       8.360  19.639 -35.304  1.00 12.010          N  
ATOM   5485  CA  GLN A 365       7.792  19.818 -33.980  1.00 12.570          C  
ATOM   5486  C   GLN A 365       8.750  20.554 -33.025  1.00 13.150          C  
ATOM   5487  O   GLN A 365       8.419  20.749 -31.850  1.00 13.600          O  
ATOM   5488  CB  GLN A 365       7.385  18.462 -33.400  1.00 17.370          C  
ATOM   5489  CG  GLN A 365       6.230  17.780 -34.164  1.00 17.370          C  
ATOM   5490  CD  GLN A 365       5.841  16.406 -33.605  1.00 17.370          C  
ATOM   5491  OE1 GLN A 365       5.252  16.308 -32.507  1.00 17.370          O  
ATOM   5492  NE2 GLN A 365       6.159  15.342 -34.343  1.00 17.370          N  
ATOM   5493  H   GLN A 365       8.725  18.720 -35.579  1.00 14.410          H  
ATOM   5494  HA  GLN A 365       6.895  20.427 -34.080  1.00 15.080          H  
ATOM   5495 1HB  GLN A 365       8.244  17.791 -33.428  1.00 20.850          H  
ATOM   5496 2HB  GLN A 365       7.104  18.578 -32.371  1.00 20.850          H  
ATOM   5497 1HG  GLN A 365       5.357  18.429 -34.112  1.00 20.850          H  
ATOM   5498 2HG  GLN A 365       6.517  17.656 -35.198  1.00 20.850          H  
ATOM   5499 1HE2 GLN A 365       5.935  14.409 -34.025  1.00 20.850          H  
ATOM   5500 2HE2 GLN A 365       6.626  15.451 -35.225  1.00 20.850          H  
ATOM   5501  N   LYS A 366       9.930  20.937 -33.527  1.00 13.160          N  
ATOM   5502  CA  LYS A 366      10.942  21.667 -32.782  1.00 13.740          C  
ATOM   5503  C   LYS A 366      10.811  23.163 -33.064  1.00 13.850          C  
ATOM   5504  O   LYS A 366       9.729  23.752 -32.985  1.00 14.050          O  
ATOM   5505  OXT LYS A 366      11.766  23.731 -33.601  1.00 20.610          O  
ATOM   5506  CB  LYS A 366      12.338  21.256 -33.236  1.00 18.200          C  
ATOM   5507  CG  LYS A 366      12.717  19.810 -33.022  1.00 18.200          C  
ATOM   5508  CD  LYS A 366      14.131  19.569 -33.552  1.00 18.200          C  
ATOM   5509  CE  LYS A 366      14.602  18.147 -33.372  1.00 18.200          C  
ATOM   5510  NZ  LYS A 366      16.069  18.114 -33.429  1.00 18.200          N  
ATOM   5511  H   LYS A 366      10.150  20.714 -34.503  1.00 15.790          H  
ATOM   5512  HA  LYS A 366      10.812  21.489 -31.715  1.00 16.490          H  
ATOM   5513 1HB  LYS A 366      12.450  21.479 -34.292  1.00 21.840          H  
ATOM   5514 2HB  LYS A 366      13.057  21.863 -32.709  1.00 21.840          H  
ATOM   5515 1HG  LYS A 366      12.668  19.565 -31.958  1.00 21.840          H  
ATOM   5516 2HG  LYS A 366      12.021  19.181 -33.552  1.00 21.840          H  
ATOM   5517 1HD  LYS A 366      14.106  19.769 -34.624  1.00 21.840          H  
ATOM   5518 2HD  LYS A 366      14.849  20.234 -33.131  1.00 21.840          H  
ATOM   5519 1HE  LYS A 366      14.263  17.745 -32.416  1.00 21.840          H  
ATOM   5520 2HE  LYS A 366      14.200  17.534 -34.180  1.00 21.840          H  
ATOM   5521 1HZ  LYS A 366      16.454  17.194 -33.320  1.00 21.840          H  
ATOM   5522 2HZ  LYS A 366      16.401  18.507 -34.297  1.00 21.840          H  
ATOM   5523 3HZ  LYS A 366      16.351  18.692 -32.615  1.00 21.840          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2094.41 230.286 1499.23 -116.697 35.4857 91.9785 780.292 -829.521 -3.47183 -25.3751 -751.571 -132.921 -109.727 -150.398 -103.679 -37.8701 0 39.1047 14.7878 24.584 133.518 366.392 -102.705 74.0809 -90.6223 13.2729 246.166 -999.787
MET:NtermProteinFull_1 -4.74471 0.28848 5.35045 -0.27256 0.06672 0.04883 2.78342 -2.35406 -0.08334 -0.27832 -3.03759 1.39188 0 0 -0.94436 0 0 0.00579 -0.01172 0.1032 1.05487 0 0 0 0.60916 0 0.33927 0.31541
ASP_2 -2.39218 0.24081 3.28417 -0.11326 0.00745 0.34495 1.4088 -1.45454 -0.01604 -0.13976 -0.89931 -0.47866 0 0 0 0 0 0.02607 -0.06594 0.02817 0 1.68806 0.08875 0 -2.3716 -0.15667 0.45524 -0.51551
SER_3 -3.37477 0.23554 4.10964 -0.02837 0.00012 0.04634 1.20898 -1.93632 -0.08334 -0.27832 -0.47116 -1.01093 0 0 0 0 0 0.01216 0.00064 0.00124 0.19012 0 -0.26572 0.60833 -0.77834 -0.49662 0.27511 -2.03571
ASP_4 -6.1033 0.79608 8.86215 -0.09413 0 0.2786 5.38137 -3.8433 -0.01022 -0.08246 -5.86839 -0.53334 0 0 -1.97637 0 0 0.02768 0.14704 0.03999 0 2.70627 -0.16111 0 -2.3716 -0.42587 0.63251 -2.59841
ASP_5 -4.07222 0.27283 5.14927 -0.10559 0.00939 0.32051 2.08346 -2.42416 -0.01425 -0.12586 -1.1425 -0.41674 0 0 0 0 0 0.01891 -0.00448 0.03101 0 1.69818 0.0871 0 -2.3716 -0.27954 0.65447 -0.63182
GLU_6 -4.03808 0.29125 4.70457 -0.45003 0.06218 0.89044 1.60141 -2.13792 -0.01565 -0.13052 -0.70939 -0.46181 0 0 0 0 0 0.07257 -0.0196 0.00341 0 3.33784 -0.35408 0 -2.7348 -0.4901 0.37458 -0.20371
MET_7 -8.51175 1.18295 5.45516 -0.47391 0.20838 0.08602 3.51597 -3.03486 -0 -0 -2.4187 0.09628 0 0 0 0 0 0.07794 0.07413 1.18317 1.82071 0 -0.05958 0 0.60916 -0.3833 0.78235 0.21009
VAL_8 -6.6813 1.36052 5.39426 -0.32851 0.34488 0.07656 3.5422 -3.27664 -0 -0 -3.03514 -0.31526 0 0 0 0 0 0.01053 -0.06796 0.09314 0.45921 0 0.05613 0 1.9342 -0.20142 1.01044 0.37586
GLU_9 -3.95781 0.32766 4.10723 -0.4656 0.07794 0.91839 1.33887 -2.06527 -0.01425 -0.12586 -0.66573 -0.51805 0 0 0 0 0 0.01113 0.20939 0.00652 0 3.8817 -0.28938 0 -2.7348 -0.38898 0.80264 0.45574
GLU_10 -5.22398 0.45417 7.91833 -0.20216 0.01889 0.26066 4.42068 -3.37185 -0 -0 -6.04736 -0.55393 0 0 -1.09097 -0.9424 0 0.00726 -0.00616 0.05172 0 3.23371 -0.21891 0 -2.7348 -0.3444 0.72908 -3.64242
ALA_11 -5.81929 0.59361 4.36638 -0.02226 0 0 2.70787 -2.88791 -0 -0 -1.63515 -0.36988 0 0 0 0 0 0.00476 -0.04663 0 0 0 -0.40033 0 1.8394 -0.39966 0.64438 -1.4247
VAL_12 -6.02011 1.02436 4.83937 -0.32704 0.30406 0.0768 2.70908 -2.5522 -0 -0 -3.14778 -0.33727 0 0 -0.45597 0 0 0.00867 -0.05053 0.07075 0.54661 0 0.17366 0 1.9342 -0.24252 0.73045 -0.71541
GLU_13 -4.34487 0.44133 4.03945 -0.20161 0.03565 0.30219 1.89305 -1.98455 -0 -0 -1.57914 -0.5315 0 0 -0.73642 0 0 0.00626 0.02175 0.0034 0 2.92394 -0.12418 0 -2.7348 0.22679 0.5786 -1.76466
GLY_14 -3.37571 0.39169 2.9454 -5e-05 0 0 1.69575 -1.68353 -0 -0 -0.45962 -0.33589 0 0 0 0 0 0.02881 0.13465 0 0 0 0.75352 0 0.83697 0.41216 0.89849 2.24263
HIS_D_15 -7.70651 0.47234 5.42511 -0.41728 0.12993 0.47765 2.19438 -3.02597 -0 -0 -2.52686 -0.56248 0 0 -0.81024 0 0 0.04391 0.00344 0.00532 0 3.18473 -0.39851 0 -0.45461 0.08282 0.96994 -2.91289
LEU_16 -7.0523 0.95925 2.62763 -0.50496 0.2475 0.09948 1.63407 -2.12605 -0 -5e-05 -0.3839 0.34455 0 0 0 0 0 0.07351 -0.0418 0.24285 0.65103 0 -0.09462 0 0.18072 -0.49976 0.55303 -3.08983
ASP_17 -5.70666 0.58834 6.40938 -0.2522 0.05748 0.96501 2.71424 -3.12155 -0.00879 -0.07893 -4.09982 -0.51315 0 0 -0.45405 0 0 0.01521 -0.01253 0.12875 0 1.69545 -0.23563 0 -2.3716 -0.28506 0.83405 -3.73207
ASP_18 -3.90501 0.41921 4.13452 -0.22239 0.00147 0.72598 1.57442 -1.98594 -0 -0 -1.28 0.02896 0 0 0 0 0 0.01893 -0.09442 0.19339 0 3.34535 0.00296 0 -2.3716 -0.18604 0.8556 1.2554
ASP_19 -5.63843 0.66472 6.25749 -0.11174 0.00187 0.34295 1.50007 -2.69131 -0 -0 -2.55451 -0.54007 0 0 0 0 0 0.01751 0.30051 0.03145 0 2.49707 -0.3058 0 -2.3716 -0.38017 0.50908 -2.4709
GLY_20 -4.83024 1.01347 3.94138 -5e-05 0 0 2.24524 -2.23353 -0.025 -0.15516 -3.23446 -0.39408 0 0 -0.45405 0 0 0.04114 0.05112 0 0 0 0.73601 0 0.83697 0.07823 0.64937 -1.73365
LEU_21 -9.67281 2.20341 3.63321 -0.53172 0.37258 0.13774 2.38075 -2.7201 -0.01 -0.08201 -2.82327 0.33999 0 0 0 0 0 0.04238 0.03061 0.33363 0.38869 0 -0.23551 0 0.18072 1.21857 2.1533 -2.65985
PRO_22 -4.2643 1.08148 2.35368 -0.08513 5e-05 0.05046 0.67598 -1.05707 -0 -0 -0.56615 0.59956 0 0 0 0 0 0.01367 0.10475 0.00092 0.52204 0 -0.49011 0 -2.4119 0.94294 2.04603 -0.48311
HIS_D_23 -5.67539 0.64925 3.89021 -0.44942 0.04731 0.58017 1.63072 -2.12867 -0 -0 -0.81909 -0.37814 0 0 0 0 0 0.00679 0.06228 0.00252 0 1.77397 -0.56317 0 -0.45461 0.38864 0.64142 -0.79522
GLY_24 -2.76356 0.21874 3.13108 -6e-05 0 0 1.55782 -1.58519 -0.00146 -0.00393 -1.2232 -0.40643 0 0 0 0 0 0.01866 -0.1524 0 0 0 -1.44362 0 0.83697 -0.05673 0.34888 -1.52442
PHE_25 -7.92804 1.31356 4.10867 -0.55089 0.01586 0.24341 2.24694 -2.81023 -0.00224 -0.01255 -0.4208 0.01592 0 0 0 0 0 0.01731 0.11625 0.0002 0 2.43618 0.03741 0 1.0402 -0.51237 0.42216 -0.22304
CYS_26 -8.12913 0.97279 5.7106 -0.07618 0 0.04296 2.74081 -3.02432 -0.02493 -0.15494 -3.25662 0.03289 0 0 0 0 0 0.00998 -0.02768 1e-05 0.55051 0 0.32289 0 3.6196 -0.17809 0.69162 -0.17721
THR_27 -4.26878 0.64713 4.18099 -0.1994 0.14573 0.07489 1.41097 -2.16172 -5e-05 -0.00025 -0.07317 -0.58425 0 0 0 0 0 0.02303 0.00771 0.00051 0.07383 0 0.00242 2.27969 -1.0874 -0.10342 0.60309 0.97155
VAL_28 -3.16765 0.19126 3.01006 -0.31572 0.24151 0.07245 1.27172 -1.59891 -0 -0 -0.53186 -0.1005 0 0 0 0 0 0.008 0.02302 0.00033 0.0516 0 -0.3237 0 1.9342 0.0033 0.52482 1.29391
THR_29 -5.11236 0.69806 3.28292 -0.20843 0.24975 0.07868 1.64554 -1.88961 -0.00216 -0.01232 -0.83076 -0.13069 0 0 -0.73642 0 0 0.03356 -0.0361 0.17442 0.18345 0 0.01113 2.4353 -1.0874 0.24106 0.87732 -0.13504
TYR_30 -7.21895 1.43409 3.78368 -0.58973 0.07462 0.30927 2.46324 -2.33414 -0 -0 -1.74517 -0.26422 0 0 -0.44793 0 0 0.13194 -0.05522 0.35507 0 2.50363 -0.3177 0.01972 1.2797 0.34143 1.16009 0.88343
SER_31 -3.0332 0.54728 3.05219 -0.02743 0.01338 0.02768 1.44192 -1.52172 -5e-05 -0.00025 -0.77479 0.16407 0 0 0 0 0 0.05227 -0.01875 0.00118 0.09407 0 0.58691 0.6014 -0.77834 0.63947 0.8254 1.89269
SER_32 -5.26273 0.56681 5.64138 -0.0278 0 0.05043 2.53412 -2.54874 -0.00777 -0.0811 -2.1441 -1.11879 0 0 -0.83767 0 0 0.01817 0.00837 0.04991 0.64712 0 -0.43036 0.64343 -0.77834 0.72596 0.45012 -1.90157
THR_33 -4.5208 0.45879 2.47446 -0.11982 0.04539 0.05911 0.96232 -1.44284 -0.02797 -0.23519 -0.24384 -0.6863 0 0 0 0 0 0.03107 -0.07532 0.01388 0.26189 0 0.21206 2.28839 -1.0874 0.07971 0.37619 -1.17624
ASP_34 -2.21573 0.2783 3.01946 -0.12199 0.01877 0.38039 0.95225 -1.28491 -0 -0 -0.92131 -0.18162 0 0 -0.83767 0 0 0.01774 -0.02342 0.02181 0 2.24165 -0.30243 0 -2.3716 -0.47885 0.25839 -1.55076
ARG_35 -5.04182 0.50291 4.95995 -0.47569 0.0846 0.26125 1.74858 -2.11545 -0 -0 -1.14051 0.23978 0 0 -0.44793 0 0 0.06191 -0.03218 0.13303 2.14977 0 -0.1978 0 -1.2888 -0.31784 0.3669 -0.54934
PHE_36 -10.2187 1.87866 2.61021 -0.81292 0.11374 0.01812 2.04491 -2.59278 -0.02021 -0.15409 -0.24478 -0.36703 0 0 0 0 0 0.02805 0.0137 0.19302 0 2.10569 0.1939 0 1.0402 -0.09029 0.56743 -3.69318
GLU_37 -5.87918 0.5587 5.80114 -0.49929 0.06572 0.72699 3.47106 -2.6531 -0 -0 -2.19028 -1.19989 0 0 0 -0.86411 0 0.01372 -0.04985 0.03192 0 3.47345 -0.08846 0 -2.7348 -0.14868 0.67335 -1.4916
GLY_38 -2.33661 0.18381 2.46509 -4e-05 0 0 0.5514 -1.30129 -0 -0 -0.07894 -0.40644 0 0 0 0 0 0.00169 -0.12125 0 0 0 0.30633 0 0.83697 0.19594 0.56094 0.85759
ASN_39 -4.46905 0.41796 4.86047 -0.18506 0.00645 0.26171 2.27075 -2.2722 -0.0183 -0.06771 -1.37045 -0.39143 0 0 0 -0.86411 0 0.02268 -0.01343 0.00012 0 2.58258 0.30996 0 -0.93687 0.65592 0.38895 1.18895
PHE_40 -9.59128 1.1015 5.74096 -0.53807 0.35011 0.24045 3.31654 -3.43847 -0 -0 -1.94236 -0.0976 0 0 0 0 0 0.00527 0.0011 0.00085 0 2.88739 0.12536 0 1.0402 0.36259 0.68783 0.25238
VAL_41 -7.72561 1.12073 4.36385 -0.37831 0.2772 0.0922 2.58207 -3.01084 -0 -0 -2.6445 -0.18851 0 0 0 0 0 0.00321 -0.21267 0.0223 0.66381 0 0.47316 0 1.9342 -0.01899 0.77635 -1.87038
HIS_42 -4.10138 0.51997 3.52384 -0.45812 0.02041 0.55503 1.48997 -1.89147 -0 -0 -1.2798 -0.14228 0 0 0 0 0 0.00404 -0.07452 0.04457 0 1.66798 -0.25382 0 -0.45461 -0.16237 0.41519 -0.57738
GLY_43 -2.25562 0.1192 3.11271 -6e-05 0 0 1.31 -1.42407 -0 -5e-05 -1.71266 -0.37419 0 0 0 0 0 0.01495 -0.16181 0 0 0 -1.48259 0 0.83697 -0.35022 0.29874 -2.06868
GLU_44 -4.40718 0.41414 4.389 -0.35667 0.05744 0.61921 1.24379 -1.96267 -0.0183 -0.06771 -0.40111 -0.54322 0 0 0 0 0 0.01016 0.02823 0.04204 0 3.08216 -0.04308 0 -2.7348 -0.18468 0.29998 -0.53326
LYS_45 -6.20724 0.82197 5.44025 -0.3836 0.07764 0.31671 1.71934 -2.2704 -0.01692 -0.10979 -2.39332 -0.14587 0 0 0 -0.80196 0 0.01718 0.02075 0.14753 2.30259 0 -0.04504 0 -1.5107 -0.07972 0.31632 -2.78428
ASN_46 -3.64824 0.29781 3.32937 -0.29666 0.05857 0.56561 1.64954 -1.73552 -0 -0 -0.8304 -0.82743 0 0 -0.81024 0 0 0.00258 -0.00088 0.02401 0 1.88527 -0.95488 0 -0.93687 0.70461 0.31837 -1.20539
GLY_47 -2.55129 0.1089 2.374 -0.00025 0 0 1.05749 -1.25694 -0.01661 -0.14924 -0.81991 -0.22254 0 0 0 0 0 0.01387 -0.03116 0 0 0 0.49797 0 0.83697 0.707 0.25011 0.79837
ARG_48 -3.67607 0.41492 5.26476 -0.67072 0.103 0.45532 2.95224 -2.15471 -0 -0 -4.82534 0.64475 0 0 -1.09097 -0.9424 0 0.43091 0.03842 0.12854 1.82811 0 -0.13371 0 -1.2888 -0.10897 0.61683 -2.0139
GLY_49 -2.21666 0.65505 1.69256 -0.00057 0 0 0.23302 -1.00972 -0.03036 -0.20081 0.34462 -0.20263 0 0 0 0 0 0.31969 0.03723 0 0 0 -1.53864 0 0.83697 0.15213 0.64308 -0.28503
LYS_50 -2.95423 0.34206 1.93821 -0.43368 0.06742 0.23256 0.78373 -1.01558 -0 -0 0.06112 -0.02078 0 0 0 0 0 0.22527 0.01204 0.04798 2.02965 0 -0.05074 0 -1.5107 0.38787 0.5766 0.71881
PHE_51 -7.14515 1.00411 3.31414 -0.66536 0.11495 0.38412 2.10071 -2.24535 -0.01936 -0.13945 -1.2604 0.06379 0 0 0 0 0 0.29203 0.02714 0.0089 0 2.16593 -0.12432 0 1.0402 0.4845 0.81932 0.22045
PHE_52 -4.4894 0.55481 1.53624 -0.65451 0.08131 0.41416 1.34866 -1.35135 -0.01375 -0.05157 -0.95436 -0.50848 0 0 0 0 0 2.12168 13.3868 0.04451 0 1.97724 0.29229 0 1.0402 0.80014 10.8642 26.4387
PHE_53 -10.0859 1.59793 5.44957 -0.92019 0.22311 0.38201 3.25058 -3.54649 -0.01859 -0.10845 -2.20072 -0.6522 0 0 0 0 0 1.06524 -0.07367 0.0619 0 1.78558 0.63016 0 1.0402 1.81441 11.4003 11.0948
PHE_54 -4.06085 1.25493 3.85538 -0.9769 0.0759 0.40268 1.6046 -1.97287 -0 -0 -1.07302 0.09039 0 0 0 0 0 0.36506 -0.05484 0.01998 0 1.77532 -0.26745 0 1.0402 1.64188 1.13888 4.85925
ASP_55 -3.45613 0.4794 3.36965 -0.12356 0.03788 0.38499 1.09412 -1.66147 -0 -0 -1.26002 -0.44523 0 0 0 0 0 0.07205 -0.00425 0.00303 0 3.05215 -0.46569 0 -2.3716 -0.05535 0.35121 -0.99881
GLY_56 -2.35715 0.10687 2.99343 -0.00039 0 0 1.48097 -1.49876 -0.01859 -0.10845 -1.22065 -0.20359 0 0 0 0 0 0.02562 -0.06267 0 0 0 0.04838 0 0.83697 -0.311 0.29724 0.00822
SER_57 -2.68873 0.41902 2.1548 -0.03056 0 0.06891 0.93694 -1.14662 -0.02123 -0.19724 -0.14049 -0.3176 0 0 0 0 0 0.05559 0.06816 0.13583 0.29203 0 -0.27984 0.60417 -0.77834 -0.33754 0.26468 -0.93804
THR_58 -2.9474 0.42894 0.74271 -0.17839 0.06877 0.14948 0.18626 -0.80981 -0 -0 0.10774 -2.26403 0 0 0 0 0 0.23536 0.15665 0.03519 1.54388 0 0.31768 2.33827 -1.0874 0.33666 0.41727 -0.22216
LEU_59 -5.35317 0.83895 2.37116 -0.4928 0.36099 0.09139 0.82392 -1.42179 -0 -0 -0.13911 0.23359 0 0 0 0 0 0.07383 0.03493 0.01203 0.49481 0 -0.37062 0 0.18072 0.51186 1.02117 -0.72814
GLU_60 -2.07829 0.15107 2.19369 -0.19159 0.02874 0.27411 0.76574 -1.00182 -0 -0 -1.40869 -0.53558 0 0 0 0 0 0.03618 -0.006 0.01188 0 3.03294 0.10758 0 -2.7348 -0.10634 0.78202 -0.67917
GLY_61 -2.2376 0.09227 0.97246 -0.0019 0 0 0.60265 -0.76312 -0 -0 -0.73893 -0.36536 0 0 0 0 0 0.00483 -0.04595 0 0 0 -0.59414 0 0.83697 0.42532 0.08986 -1.72265
TYR_62 -5.69096 0.53634 3.37264 -1.13796 0.21093 0.70396 2.45951 -2.18788 -0.00908 -0.03465 -2.90915 -0.34428 0 0 0 -0.59187 0 0.00282 -0.00047 0.05692 0 1.53504 -0.44474 0.19668 1.2797 0.28059 0.2684 -2.44752
TYR_63 -5.53306 0.66026 1.42957 -0.59281 0.08354 0.29488 0.33472 -1.53969 -0 -0 -0.44834 -0.15512 0 0 0 0 0 0.00423 0.02304 0.00671 0 2.01359 -0.29483 0.00693 1.2797 -0.2408 0.41488 -2.25262
VAL_64 -4.51591 0.54971 3.67291 -0.28032 0.1667 0.06443 1.84142 -2.14062 -0.00908 -0.03465 -1.94861 -0.49002 0 0 0 0 0 0.00435 -0.04183 8e-05 0.21215 0 -0.59032 0 1.9342 -0.21122 0.30485 -1.5118
ASP_65 -1.91787 0.34352 2.23177 -0.12444 0.02012 0.38908 0.54926 -1.09586 -0 -0 -0.19639 -0.90482 0 0 0 0 0 0.00078 -0.06837 0.01743 0 2.4383 -0.58792 0 -2.3716 -0.33616 0.35088 -1.26229
ASP_66 -2.22684 0.39157 2.10986 -0.12198 0.02368 0.3899 0.04208 -1.13391 -0 -0 -0.37302 -0.63211 0 0 0 0 0 0.00113 0.05798 0.02368 0 1.98452 -0.06495 0 -2.3716 -0.09731 0.43632 -1.56101
ALA_67 -4.56131 0.62628 3.7665 -0.02433 0 0 2.57525 -2.3843 -0 -0 -2.20262 -0.27114 0 0 0 0 0 0.00273 0.02381 0 0 0 0.13387 0 1.8394 0.22814 0.36233 0.11462
LEU_68 -8.16794 0.66247 3.42329 -0.57172 0.14518 0.13461 1.59262 -2.69974 -0 -0 -2.50915 0.32676 0 0 0 0 0 0.00809 0.25223 0.01138 0.58027 0 -0.30637 0 0.18072 -0.04426 0.45821 -6.52336
GLN_69 -7.244 0.45675 5.81189 -0.20307 0.00879 0.12299 3.35252 -3.02412 -0.00891 -0.07866 -4.36584 -0.71217 0 0 0 -1.30373 0 0.00982 -0.00316 0.06159 0 3.04408 0.10283 0 -0.18838 -0.14955 0.73299 -3.57737
GLY_70 -3.55834 0.12265 3.53171 -0.00047 0 0 2.27582 -1.90185 -0 -0 -2.42538 -0.28467 0 0 0 0 0 0.01951 -0.01887 0 0 0 -1.52479 0 0.83697 0.25825 0.64443 -2.02501
GLN_71 -7.62365 1.06096 5.65405 -0.62055 0.20151 0.60396 2.40484 -3.02504 -0.0341 -0.34632 -2.45215 -0.58165 0 0 0 -1.21874 0 0.01462 0.06959 0.08359 0 2.32266 -0.09654 0 -0.18838 0.18528 0.78707 -2.79902
GLY_72 -3.34954 0.27875 3.35755 -0.00135 0 0 1.91779 -1.85792 -0.01849 -0.08277 -1.80837 -0.34687 0 0 0 0 0 0.01898 0.01893 0 0 0 -0.91184 0 0.83697 0.14474 0.64752 -1.15593
VAL_73 -3.93648 0.77853 0.51163 -0.27339 0.22369 0.05877 0.49934 -1.12214 -0 -0 -0.40183 -0.17753 0 0 0 0 0 0.01621 0.00595 0.01312 0.35589 0 -0.77851 0 1.9342 0.06655 0.47191 -1.75408
TYR_74 -5.8162 0.40752 3.87941 -0.87751 0.06384 0.17387 2.2143 -2.35648 -0.03838 -0.21049 -2.54769 -0.44957 0 0 0 0 0 0.0061 -0.04783 0.05995 0 2.48511 -0.01735 2e-05 1.2797 -0.26093 0.52486 -1.52773
THR_75 -3.56619 0.1732 1.687 -0.16229 0.06948 0.0572 0.61637 -1.3967 -0.00025 -0.00139 -0.50066 -0.22568 0 0 0 0 0 0.0154 -0.03961 0.00914 0.16627 0 -0.15164 2.28797 -1.0874 -0.02117 0.24088 -1.83006
TYR_76 -7.54533 0.68652 5.41746 -0.53543 0.015 0.21587 2.35373 -3.01756 -0.01198 -0.10325 -3.5076 -0.04183 0 0 0 -0.37537 0 0.00375 0.00245 0.05198 0 2.11407 -0.05342 0.36739 1.2797 -0.06436 0.38779 -2.36043
GLU_77 -1.6097 0.13881 2.27426 -0.45636 0.24106 1.42899 0.55129 -1.00554 -0.03717 -0.24749 0.06329 -3.03974 0 0 0 0 0 0.00317 -0.0873 0.0128 0 3.81659 -0.33553 0 -2.7348 -0.44532 0.36723 -1.10145
ASP_78 -2.30193 0.19368 3.6072 -0.24242 0.05709 0.81621 1.58343 -1.5856 -0.02427 -0.14171 -1.49077 -1.53254 0 0 -0.66592 0 0 0.00406 -0.07441 0.01254 0 2.29558 -0.43244 0 -2.3716 -0.67726 0.22353 -2.74757
GLY_79 -2.55844 0.22917 2.68236 -7e-05 0 0 1.33345 -1.52483 -0 -0 -1.28815 -0.37873 0 0 0 0 0 0.00583 -0.16128 0 0 0 -1.51354 0 0.83697 -0.77668 0.23642 -2.87751
GLY_80 -3.6932 0.27642 3.91462 -0.00023 0 0 2.35504 -2.10031 -0.01067 -0.04245 -3.64857 -0.22765 0 0 -0.66592 0 0 0.0408 -0.05012 0 0 0 0.39344 0 0.83697 -0.4034 0.18345 -2.84178
VAL_81 -6.08371 0.83526 2.78005 -0.28085 0.26635 0.06376 2.95155 -2.20384 -0.00521 -0.01505 -2.90145 -0.25789 0 0 0 0 0 0.04088 -0.07433 0.00122 0.24419 0 -0.76504 0 1.9342 -0.17533 0.29748 -3.34776
LEU_82 -8.30336 1.03591 3.29288 -0.61898 0.1133 0.19024 2.90413 -2.58501 -0.0217 -0.15253 -3.10641 0.14601 0 0 0 0 0 0.03781 0.03172 0.31128 0.59595 0 -0.3451 0 0.18072 -0.19516 0.67886 -5.80944
GLN_83 -6.86588 0.60136 5.32271 -0.6066 0.09443 0.38229 3.05145 -2.96644 -0.00521 -0.01505 -3.75563 -0.40256 0 0 0 -0.76104 0 0.00959 -0.00378 0.23807 0 3.0455 0.32002 0 -0.18838 0.03819 1.06784 -1.39912
GLY_84 -4.62413 0.36615 3.80799 -0.00102 0 0 2.45809 -2.30384 -0.0021 -0.0071 -2.36941 -0.32896 0 0 0 0 0 0.11057 -0.07937 0 0 0 -1.04101 0 0.83697 0.27135 1.10573 -1.80008
THR_85 -6.91156 0.49129 5.7578 -0.17315 0.0876 0.06361 3.13431 -3.12429 -0 -0 -4.15469 0.20361 0 0 0 -0.4577 0 0.08153 -0.03811 0.28102 0.07845 0 -0.0105 2.25887 -1.0874 0.23909 0.76266 -2.51759
TYR_86 -11.1306 0.93735 4.99575 -0.59221 0.11285 0.30319 2.8551 -3.73888 -0.00894 -0.10298 -2.87656 -0.16118 0 0 0 0 0 0.01138 0.18307 0.00223 0 1.9663 -0.39083 0.00058 1.2797 -0.17527 0.51326 -6.01672
VAL_87 -4.98801 0.42497 4.7117 -0.27104 0.12853 0.06143 2.17159 -2.46318 -0.00326 -0.00868 -1.60253 -0.49639 0 0 0 0 0 0.00707 -0.04512 0.00467 0.22059 0 -0.49284 0 1.9342 -0.20092 0.41035 -0.49688
ASP_88 -3.51447 0.27418 3.43408 -0.13163 0.04995 0.40883 1.48772 -1.7927 -0 -0 -1.13192 -0.98392 0 0 0 -0.71186 0 0.00704 -0.04806 1e-05 0 2.45269 -0.5873 0 -2.3716 -0.29879 0.44319 -3.01456
GLY_89 -2.97717 0.21217 2.84431 -6e-05 0 0 0.87429 -1.53669 -0.01189 -0.15152 -1.14459 -0.38472 0 0 0 0 0 0.00498 -0.14965 0 0 0 -1.49571 0 0.83697 -0.66642 0.53107 -3.21464
GLU_90 -5.75911 0.38735 6.43398 -0.1938 0.02529 0.26655 2.88634 -3.00528 -0.03458 -0.24583 -2.9007 -0.47567 0 0 0 0 0 0.01595 0.06347 0.03263 0 3.12157 0.10433 0 -2.7348 -0.40894 0.39861 -2.02264
LEU_91 -8.98949 1.19987 3.23268 -0.4899 0.14112 0.10261 2.31429 -2.78032 -0 -0 -2.93096 0.21656 0 0 -0.61519 0 0 0.0974 0.0148 0.27246 0.39448 0 -0.17554 0 0.18072 -0.0755 0.88806 -7.00187
ASN_92 -7.45981 0.70879 7.38774 -0.19793 0.00948 0.32482 3.53913 -3.71517 -0.06401 -0.49309 -2.8254 -0.8813 0 0 -0.83175 0 0 0.04477 -0.07688 0.13476 0 3.35006 -0.72183 0 -0.93687 0.27576 0.9953 -1.43342
GLY_93 -3.43263 0.4002 3.80764 -0.00064 0 0 2.27811 -1.90743 -0 -0 -2.0929 -0.25171 0 0 0 0 0 0.02793 -0.07969 0 0 0 -1.53973 0 0.83697 0.80696 0.69292 -0.45401
PRO_94 -3.25736 0.33889 2.29384 -0.12794 0.00477 0.09196 1.43117 -1.03073 -0.02519 -0.26765 -2.26098 0.21271 0 0 0 0 0 1.03456 -0.10367 0.00263 0.12142 0 -0.95478 0 -2.4119 0.10856 0.58586 -4.21384
ALA_95 -5.15095 0.40284 2.38179 -0.02158 0 0 2.5738 -2.0831 -0 -0 -2.53034 -0.39977 0 0 0 0 0 0.12152 -0.00658 0 0 0 -0.55245 0 1.8394 -0.39007 0.23576 -3.57973
GLN_96 -7.16111 0.67971 4.62079 -0.26217 0.03482 0.21023 3.32065 -2.59749 -0.00187 -0.05779 -3.72877 -0.63271 0 0 0 -0.49552 0 0.07458 0.05852 0.04622 0 2.99465 -0.10833 0 -0.18838 -0.11884 0.31071 -3.00212
GLU_97 -8.72759 1.0848 8.03269 -0.20748 0.02546 0.29215 4.19047 -3.69843 -0.00952 -0.08317 -6.34196 -0.6291 0 0 0 -0.78414 0 0.0053 -0.01794 0.08123 0 3.30065 0.16699 0 -2.7348 -0.01721 0.76281 -5.30879
TYR_98 -9.26259 0.65697 4.82861 -0.58835 0.04318 0.29491 3.03958 -3.1161 -0 -0 -4.17036 -0.12407 0 0 0 -0.49552 0 0.03484 0.00262 0.00815 0 1.87767 -0.41664 0.14046 1.2797 -0.0885 0.80975 -5.24569
ASP_99 -5.50724 0.48356 6.95533 -0.1031 0.00559 0.29625 3.24433 -3.08054 -0 -0 -5.1047 -1.04369 0 0 -0.89394 -0.65957 0 0.01807 0.04182 0.08158 0 2.49162 -0.37238 0 -2.3716 -0.30769 0.4903 -5.33599
THR_100 -2.40966 0.21376 2.86238 -0.12157 0.06434 0.06075 1.33859 -1.4601 -0.01692 -0.10979 -1.0848 -1.04357 0 0 -0.89394 0 0 0.0183 0.01572 0.00102 0.18391 0 0.11956 2.28054 -1.0874 -0.27525 0.31254 -1.03162
ASP_101 -5.28514 0.5844 6.65441 -0.24607 0.08667 0.83631 3.17391 -2.86176 -0 -0 -3.44838 -2.02272 0 0 -0.60127 0 0 0.0815 -0.0662 4e-05 0 2.58924 -0.36521 0 -2.3716 -0.52173 0.25008 -3.53354
GLY_102 -3.72899 0.37479 3.35039 -6e-05 0 0 1.731 -1.83463 -0.01022 -0.08246 -0.76676 -0.36751 0 0 0 0 0 0.06891 -0.12765 0 0 0 -1.50778 0 0.83697 -0.86262 0.3508 -2.57583
ARG_103 -8.49218 0.44301 9.53496 -0.88868 0.10978 0.63272 3.71342 -4.09424 -0.01356 -0.07513 -6.13776 0.53012 0 0 -0.8872 -0.65957 0 0.04477 -0.00849 0.07312 2.45304 0 -0.02154 0 -1.2888 -0.77987 0.6413 -5.17078
LEU_104 -8.0777 0.52387 3.85831 -0.54554 0.15767 0.1288 1.79324 -2.60445 -0 -0 -1.76511 0.29995 0 0 -1.03201 0 0 0.01016 0.03997 0.01092 0.49435 0 -0.19317 0 0.18072 -0.47045 0.65687 -6.53363
ILE_105 -7.6131 0.62892 5.50488 -0.51005 0.63727 0.10373 2.79416 -3.02359 -0 -0 -2.30336 -0.22405 0 0 0 0 0 0.0142 0.00595 0.00615 0.70794 0 -0.52152 0 0.73287 -0.08793 0.52397 -2.62356
PHE_106 -12.2501 1.63911 5.63308 -0.86853 0.09972 0.19137 2.9767 -3.86286 -0 -0 -1.94776 -0.65519 0 0 0 0 0 0.01687 0.24547 0.39045 0 2.62608 -0.10407 0 1.0402 -0.00101 0.69422 -4.13626
LYS_107 -6.05267 0.27356 4.68515 -0.38561 0.04921 0.20857 2.75886 -2.36258 -0.04108 -0.16697 -3.3848 -0.07185 0 0 0 0 0 0.02441 -0.05102 0.0622 2.04428 0 0.14702 0 -1.5107 0.16072 0.56055 -3.05274
GLY_108 -3.63617 0.23999 2.7593 -0.00132 0 0 1.86448 -1.64531 -0 -0 -2.52283 -0.32752 0 0 0 0 0 0.01395 -0.09567 0 0 0 -1.51006 0 0.83697 0.81449 0.28717 -2.92252
GLN_109 -5.71808 0.26533 3.66766 -0.42684 0.06459 0.32575 1.74429 -1.99755 -0 -0 -2.07291 -0.77375 0 0 0 0 0 0.0069 0.04373 0.0466 0 3.46407 -0.03544 0 -0.18838 0.60723 0.25187 -0.72493
TYR_110 -11.1663 1.43581 4.32844 -0.57584 0.10289 0.2773 2.99425 -3.23101 -0.01036 -0.09037 -3.17598 -0.1458 0 0 0 -0.6984 0 0.01391 0.15702 0.05824 0 2.05446 -0.40677 0.03794 1.2797 -0.11032 0.43117 -6.44007
LYS_111 -5.90264 0.705 8.32816 -0.64319 0.1 0.37417 3.78767 -3.3974 -0.01432 -0.08927 -6.53534 0.62492 0 0 0 -0.51616 0 0.00759 -0.04002 0.16169 1.9624 0 0.06319 0 -1.5107 0.11344 0.71138 -1.70943
ASP_112 -4.2658 0.67383 6.81103 -0.12702 0.01393 0.40728 2.77996 -2.73664 -0.02966 -0.22819 -5.20743 -0.81014 0 0 -0.83175 -0.51616 0 0.01072 -0.03239 0.37908 0 2.48066 -0.58927 0 -2.3716 -0.03532 0.6863 -3.53858
ASN_113 -4.89853 0.50949 4.43259 -0.1885 0.0504 0.31984 1.59336 -2.19649 -0.01189 -0.15152 -2.39223 -0.86228 0 0 -0.61519 0 0 0.02364 -0.03474 0.00097 0 1.70451 -0.58978 0 -0.93687 -0.38904 0.7272 -3.90506
ILE_114 -6.12599 0.80905 5.00293 -0.45888 0.38486 0.08886 3.32214 -2.88086 -0 -0 -2.28055 0.1316 0 0 0 0 0 0.01028 -0.07194 0.00376 0.45972 0 -0.735 0 0.73287 -0.28941 0.64845 -1.2481
ARG_115 -8.31704 0.98512 4.73071 -0.4139 0.03301 0.20088 1.8565 -2.61205 -0.01713 -0.19249 -1.66483 0.46158 0 0 0 -1.10716 0 0.00947 0.20834 0.04832 2.24797 0 0.06838 0 -1.2888 -0.35197 0.52454 -4.59054
HIS_D_116 -4.68585 0.23476 3.90992 -0.74565 0.01403 0.79559 1.12594 -1.93691 -0.00717 -0.03103 -0.48505 -0.27485 0 0 0 0 0 0.04326 0.17543 0.01871 0 1.87749 -0.16547 0 -0.45461 0.56048 1.00149 0.97051
GLY_117 -3.49964 0.17954 3.27201 -0.00023 0 0 1.4683 -1.76462 -1e-05 -5e-05 -0.94277 -0.17457 0 0 0 0 0 0.0288 -0.00196 0 0 0 -1.2377 0 0.83697 1.00725 0.71876 -0.10994
VAL_118 -5.5034 0.72296 1.16811 -0.28427 0.15972 0.0598 0.18119 -1.46254 -0 -0 -0.00405 0.0242 0 0 0 0 0 0.00686 -0.0739 0.01372 0.03831 0 -0.39282 0 1.9342 0.03903 0.29657 -3.07631
CYS_119 -7.34945 0.50801 3.61021 -0.04619 0 0.01418 2.79962 -2.20568 -0.00324 -0.05848 -2.8798 -0.56476 0 0 0 0 0 0.01321 0.01918 0.01579 0.2321 0 -0.03984 0 3.6196 -0.12237 0.4472 -1.99071
TRP_120 -10.7518 0.98732 3.39083 -0.66448 0.02848 0.26987 3.48853 -2.71369 -0 -0 -3.87522 -0.19935 0 0 -0.49307 0 0 0.01016 0.17422 0.00173 0 1.67841 0.03222 0 1.6906 0.29449 0.78884 -5.86193
ILE_121 -6.77917 0.73862 3.7555 -0.47832 0.32952 0.10252 2.97204 -2.35601 -0 -0 -3.0876 -0.01904 0 0 0 0 0 0.01058 -0.01017 0.01222 0.36562 0 -0.7777 0 0.73287 -0.03591 0.83146 -3.69297
TYR_122 -9.68682 0.62949 4.03562 -0.65483 0.05254 0.37595 2.45864 -2.70174 -0.01356 -0.07513 -2.73683 -0.1061 0 0 -0.28593 0 0 0.03333 0.1035 0.26568 0 1.99833 -0.31782 0.003 1.2797 -0.33619 0.41172 -5.26743
TYR_123 -8.47619 0.98679 4.32811 -0.62869 0.0899 0.33337 1.93142 -2.83622 -7e-05 -0.00027 -1.60339 0.00084 0 0 0 0 0 0.00692 -0.00053 0.00903 0 2.51093 -0.35142 0.00027 1.2797 0.14767 0.93737 -1.33444
PRO_124 -2.96623 0.51216 1.74044 -0.07958 0 0.04833 0.24871 -0.68237 -0 -0 0.38127 0.54105 0 0 0 0 0 0.00207 -0.2067 0.03831 0.36093 0 -0.82425 0 -2.4119 0.66916 1.19586 -1.43272
ASP_125 -5.22949 0.61318 7.14199 -0.30231 0.41216 1.04741 3.70572 -2.99543 -0.02003 -0.21475 -4.08163 -3.81056 0 0 -1.1188 0 0 0.01368 0.30195 0.1999 0 2.47743 -0.33371 0 -2.3716 0.5508 1.7255 -2.2886
GLY_126 -2.10304 0.13351 2.45331 -6e-05 0 0 0.84339 -1.20282 -0.00047 -0.01351 -0.79288 -0.38069 0 0 0 0 0 0.0043 -0.13438 0 0 0 -1.48033 0 0.83697 -0.23674 1.51737 -0.55607
GLY_127 -4.10085 0.19408 3.82486 -0.00038 0 0 2.32349 -2.00947 -0.00767 -0.0521 -3.42354 -0.17657 0 0 -0.59221 0 0 0.01145 -0.09039 0 0 0 -0.32268 0 0.83697 -0.39095 0.36101 -3.61495
SER_128 -5.83746 0.60342 4.93251 -0.02525 0 0.06066 3.19678 -2.57617 -0.00047 -0.01351 -2.53589 -0.21051 0 0 0 0 0 0.0084 0.01367 0.013 0.04083 0 -0.53801 0.60407 -0.77834 -0.17466 0.25867 -2.95828
LEU_129 -8.37192 1.03169 2.9238 -0.57199 0.17868 0.14025 3.05081 -2.48347 -0 -0 -2.41642 0.24337 0 0 0 0 0 0.00326 -0.00623 0.03477 0.77263 0 -0.15217 0 0.18072 -0.06689 0.32704 -5.18207
VAL_130 -7.83476 1.23183 1.85744 -0.37707 0.31404 0.09295 2.89495 -2.27936 -0 -0 -2.78691 -0.16868 0 0 0 0 0 0.00744 0.05366 0.00375 0.77885 0 -0.56613 0 1.9342 0.00445 0.54206 -4.29727
GLY_131 -4.44684 0.63197 2.98462 -0.00119 0 0 2.20314 -1.99594 -0.00325 -0.05853 -2.09079 -0.33557 0 0 0 0 0 0.00609 -0.12139 0 0 0 -1.51997 0 0.83697 0.19083 0.51362 -3.20624
GLU_132 -3.54717 0.28062 2.79273 -0.27486 0.0413 0.32808 0.77324 -1.52811 -0.01516 -0.14721 -0.54637 -0.25588 0 0 0 0 0 0.01593 -0.06328 0.02148 0 2.8179 -0.02096 0 -2.7348 -0.01825 0.3903 -1.69047
VAL_133 -7.28394 0.64575 3.07036 -0.32199 0.21831 0.06524 1.73339 -2.43825 -0.00755 -0.03981 -0.83644 0.09677 0 0 0 0 0 0.0577 0.12047 0.02582 0.34668 0 0.34702 0 1.9342 -0.0812 0.41372 -1.93376
ASN_134 -5.15082 0.38221 6.24028 -0.16298 0.01713 0.22556 2.77528 -2.8391 -0.04037 -0.24962 -2.0032 -0.55793 0 0 -0.6024 0 0 0.02701 -0.03367 0.00034 0 2.0163 -0.2259 0 -0.93687 0.18085 0.5358 -0.4021
GLU_135 -1.99023 0.25437 2.28243 -0.22202 0.0285 0.31512 1.13297 -1.08736 -0 -0 -0.0007 -0.60305 0 0 -0.6024 0 0 0.02329 -0.04164 0.00383 0 3.08819 -0.33956 0 -2.7348 -0.39309 0.35859 -0.52755
ASP_136 -3.53695 0.30263 4.72326 -0.24224 0.06502 0.81802 1.63411 -2.11057 -0.00048 -0.01195 -1.62067 -1.89379 0 0 -0.65444 0 0 0.01176 -0.03662 0.0146 0 2.53749 -0.41218 0 -2.3716 -0.75203 0.20964 -3.32699
GLY_137 -4.20063 0.31258 3.66559 -5e-05 0 0 1.58299 -2.02707 -0.00238 -0.02663 -1.60068 -0.37396 0 0 0 0 0 0.01818 -0.1749 0 0 0 -1.45784 0 0.83697 -0.95974 0.43818 -3.9694
GLU_138 -5.04166 0.24929 6.64733 -0.38363 0.14804 0.68786 2.98002 -2.69886 -0.01584 -0.1491 -3.71923 -0.87817 0 0 -0.65444 0 0 0.00363 0.0209 0.06551 0 3.28795 -0.01013 0 -2.7348 -0.67501 0.44907 -2.42127
MET_139 -8.22106 0.73982 2.86119 -0.46148 0.08332 0.12014 1.52356 -2.32305 -0.0006 -0.00179 -1.93997 -0.20575 0 0 0 0 0 0.00445 -0.00765 0.12637 1.5358 0 0.00569 0 0.60916 0.24415 0.5473 -4.7604
THR_140 -5.55538 0.57413 4.82645 -0.16658 0.07634 0.06069 2.80117 -2.50699 -0.0401 -0.24142 -2.45272 0.40089 0 0 -0.72123 0 0 0.00479 -0.0428 0.00063 0.18918 0 -0.15577 2.32672 -1.0874 0.42024 0.49402 -0.79513
GLY_141 -3.14856 0.21934 3.46362 -0.00105 0 0 2.42719 -1.79419 -0.01679 -0.06853 -1.93453 -0.29275 0 0 0 0 0 0.02754 -0.08712 0 0 0 -1.53763 0 0.83697 0.42151 0.21867 -1.26631
GLU_142 -3.19696 0.31541 3.0143 -0.61161 0.23375 1.61971 0.34015 -1.3417 -0 -0 -0.80712 -3.28008 0 0 0 0 0 0.01543 -0.0427 0.13193 0 3.68411 -0.09878 0 -2.7348 0.07766 0.3948 -2.28648
LYS_143 -2.90574 0.2817 3.17371 -0.3456 0.0798 0.22879 0.65801 -1.31405 -3e-05 -0.00048 -0.68424 -0.3305 0 0 0 0 0 0.01385 0.06202 0.04152 1.69862 0 0.22728 0 -1.5107 0.32121 0.467 0.16219
ILE_144 -9.58042 1.18039 3.37082 -0.433 0.35701 0.0746 2.59968 -3.09892 -0.01679 -0.06853 -2.56849 0.21325 0 0 0 0 0 0.03613 -0.01859 0.00465 1.03085 0 -0.21124 0 0.73287 0.59702 0.58948 -5.20923
ALA_145 -6.59669 1.91426 1.94371 -0.02574 0.00063 0 2.71623 -2.52135 -0 -0 -2.90773 -0.35012 0 0 0 0 0 0.06218 0.21561 0 0 0 -0.34898 0 1.8394 0.0605 1.68277 -2.31532
TYR_146 -11.0131 1.12988 4.82507 -0.77146 0.09011 0.12161 3.43398 -3.42005 -0.02434 -0.24046 -3.73651 -0.48085 0 0 -0.30193 0 0 0.02361 -0.04844 0.00029 0 2.64239 -0.08657 0.52091 1.2797 -0.06109 1.792 -4.3253
VAL_147 -7.49489 0.49851 2.9281 -0.24841 0.12643 0.04754 2.68553 -2.76486 -0.01207 -0.08744 -2.69307 -0.26259 0 0 0 0 0 0.01229 -0.06237 0.09671 0.35959 0 -0.80027 0 1.9342 -0.34308 0.80478 -5.27536
TYR_148 -10.8678 1.29728 4.79062 -0.55197 0.02788 0.22627 3.26854 -3.07946 -0.00052 -0.00195 -3.29758 0.0247 0 0 0 -0.67016 0 0.00634 -0.0029 0.34413 0 2.39037 0.23128 0.26352 1.2797 -0.05548 1.0932 -3.28398
PRO_149 -5.40431 1.03254 2.31276 -0.07163 0 0.04427 0.70372 -1.03852 -0 -0 0.65617 0.57496 0 0 0 0 0 0.00757 -0.2241 0.05145 0.21383 0 -0.9287 0 -2.4119 0.48867 1.35249 -2.64072
ASP_150 -5.01579 0.42688 7.77551 -0.2292 0.04964 0.78294 3.46122 -3.10031 -0 -0 -5.61931 -1.7019 0 0 -1.58261 -0.78186 0 0.0106 -0.07144 0.00053 0 2.14273 -0.38513 0 -2.3716 0.10409 0.75432 -5.35068
GLU_151 -4.1625 0.50194 4.10573 -0.23671 0.05326 0.39689 1.68629 -1.97279 -0.0004 -0.00924 -1.72222 -0.53994 0 0 0 0 0 0.02293 -0.02037 0.00366 0 2.73872 0.1435 0 -2.7348 -0.10189 0.35793 -1.49001
ARG_152 -6.2009 0.53835 7.13847 -0.626 0.24249 0.34593 3.66183 -3.27507 -0 -0 -4.91911 0.22341 0 0 -1.53483 0 0 0.00828 0.078 0.17113 1.86463 0 -0.1508 0 -1.2888 0.83329 0.28636 -2.60333
THR_153 -5.5821 0.42237 4.27914 -0.16342 0.048 0.0581 2.70724 -2.30949 -7e-05 -0.00209 -4.54778 0.07936 0 0 -1.04697 -0.78186 0 0.02328 -0.01552 0.00043 0.06351 0 0.04061 2.31726 -1.0874 0.66371 0.49093 -4.34279
ALA_154 -5.98157 0.51646 2.37764 -0.02171 0 0 2.90878 -2.42665 -0.00052 -0.00169 -2.28528 -0.36202 0 0 0 0 0 0.02311 0.01344 0 0 0 -0.53076 0 1.8394 -0.06588 0.52525 -3.47198
LEU_155 -8.75303 0.81259 2.78443 -0.48999 0.25055 0.12251 2.29958 -2.46556 -0 -0 -2.10719 -0.03383 0 0 0 0 0 0.00928 -0.06394 0.0802 1.11569 0 -0.13174 0 0.18072 0.21926 0.39938 -5.77108
TYR_156 -9.55181 2.28977 1.77074 -0.55307 0.02904 0.21449 2.42622 -2.55039 -0.00052 -0.00169 -2.92114 -0.19191 0 0 0 0 0 0.02833 -0.03417 0.72734 0 2.2671 -0.16378 0.00387 1.2797 0.14902 0.53809 -4.24479
GLY_157 -3.88224 0.24465 4.29731 -0.00094 0 0 2.40761 -2.26789 -0 -0 -2.3932 -0.34374 0 0 0 0 0 0.017 -0.02989 0 0 0 -1.54235 0 0.83697 0.68838 0.51632 -1.45201
LYS_158 -6.18244 0.45303 5.3994 -0.39304 0.05213 0.19776 2.78744 -2.4806 -0 -0 -3.64097 0.05551 0 0 0 0 0 0.01428 0.18202 0.01997 1.78328 0 0.10059 0 -1.5107 0.75169 0.41755 -1.9931
PHE_159 -12.086 1.19225 4.6342 -0.5238 0.08821 0.22606 2.89577 -3.61087 -0 -0 -3.15849 -0.10233 0 0 0 0 0 0.01097 0.164 0.42948 0 2.37919 -0.2576 0 1.0402 -0.1939 0.40778 -6.46492
ILE_160 -6.04084 0.67816 4.53771 -0.46459 0.35257 0.10523 2.11599 -2.42542 -0 -0 -2.13332 -0.13363 0 0 0 0 0 0.01171 -0.05612 0.02127 0.25308 0 -0.48631 0 0.73287 -0.19065 0.39544 -2.72688
ASP_161 -3.80642 0.17394 4.45951 -0.12447 0.01441 0.39755 1.55247 -1.98813 -0.00048 -0.01195 -1.22351 -0.9993 0 0 -0.72123 0 0 0.00866 -0.05879 0.13943 0 2.49533 -0.57797 0 -2.3716 -0.24454 0.32233 -2.56478
GLY_162 -2.91794 0.46078 2.57831 -6e-05 0 0 0.86684 -1.45148 -0 -0 -1.19517 -0.38029 0 0 0 0 0 0.01089 -0.14879 0 0 0 -1.49439 0 0.83697 -0.67505 0.30313 -3.20624
GLU_163 -5.70925 0.46637 5.52436 -0.30531 0.06782 0.35207 2.55833 -2.59624 -0.01193 -0.08117 -2.65836 -0.32645 0 0 0 0 0 0.00396 -0.0345 0.01721 0 3.4928 0.06735 0 -2.7348 -0.51654 0.29866 -2.12564
MET_164 -10.4918 0.98555 4.34081 -0.46265 0.13907 0.09522 1.41248 -2.6588 -0.05033 -0.34489 -1.67236 0.08788 0 0 0 0 0 0.00553 -0.04813 0.18137 1.58076 0 0.17721 0 0.60916 -0.10423 0.24591 -5.97221
ILE_165 -6.69681 0.4472 4.00513 -0.64913 0.38241 0.14711 1.35724 -2.04019 -0 -0 -0.95324 0.11378 0 0 0 0 0 0.05538 0.00152 0.13551 0.84521 0 -0.54527 0 0.73287 0.00455 0.51669 -2.14005
GLU_166 -4.21674 0.357 3.65801 -0.32978 0.0538 0.46414 2.08756 -1.8285 -0 -0 -2.30268 -0.3516 0 0 0 0 0 0.0743 -0.03526 0.00236 0 2.90125 0.25518 0 -2.7348 0.93727 0.49694 -0.51156
GLY_167 -4.63617 0.31806 3.65077 -0.00079 0 0 2.15433 -2.08219 -0.00465 -0.01608 -2.67517 -0.35931 0 0 0 0 0 0.10182 -0.02817 0 0 0 1.17047 0 0.83697 1.97869 0.23464 0.64322
LYS_168 -6.41209 0.35683 5.53565 -0.44251 0.09426 0.18538 3.09916 -2.73286 -0.01604 -0.04266 -3.16209 0.18339 0 0 0 0 0 0.04933 -0.01639 0.22476 2.73823 0 0.15308 0 -1.5107 1.03991 0.32178 -0.35356
LEU_169 -6.83891 0.81968 3.76814 -0.57822 0.30661 0.13444 2.39679 -2.11355 -0.00465 -0.01608 -2.88509 0.35162 0 0 0 0 0 0.03498 -0.03538 0.03375 0.41311 0 -0.12012 0 0.18072 -0.26996 0.69504 -3.72707
ALA_170 -6.3583 0.92328 3.10283 -0.0218 0 0 3.1601 -2.63407 -0 -0 -1.88501 -0.3387 0 0 0 0 0 0.0169 0.03955 0 0 0 -0.32144 0 1.8394 -0.09635 0.87812 -1.6955
THR_171 -5.99504 0.64206 4.09702 -0.14967 0.05246 0.05217 2.72347 -2.4493 -0 -0 -2.40064 -0.34821 0 0 0 0 0 0.02139 -0.01638 0.00084 0.23263 0 -0.21773 2.30047 -1.0874 0.1668 0.60206 -1.773
LEU_172 -7.6734 0.72946 3.03512 -0.54427 0.16257 0.13164 2.22481 -2.43558 -0 -0 -2.35483 0.25122 0 0 -0.61051 0 0 0.0131 -0.03356 0.01175 0.45228 0 -0.19411 0 0.18072 -0.01205 0.52484 -6.1408
MET_173 -5.82819 0.37853 4.14375 -0.68705 0.14006 0.30635 1.47923 -2.09523 -0.02387 -0.12083 -1.43587 -0.1553 0 0 -0.38867 0 0 0.02409 -0.04112 0.07087 1.81622 0 0.19373 0 0.60916 0.37716 0.54086 -0.69611
SER_174 -3.7548 0.15434 3.95071 -0.02559 0 0.06161 2.06439 -1.88086 -0.03895 -0.25936 -1.61101 -0.27443 0 0 0 0 0 0.02399 0.06 0.00099 0.03459 0 -0.53862 0.60325 -0.77834 0.33645 0.30182 -1.56982
THR_175 -5.46134 0.65813 3.4423 -0.10865 0.06469 0.06331 1.81898 -2.04907 -0 -0 -0.23061 -1.32763 0 0 -0.32463 0 0 0.02357 -0.03102 0.03031 0.29979 0 -0.58825 2.31322 -1.0874 0.06623 0.27649 -2.15158
GLU_176 -2.20758 0.33358 2.52653 -0.2242 0.03937 0.37414 0.67253 -1.06049 -0.01508 -0.13853 1.05398 -0.53112 0 0 0 0 0 0.05152 -0.06279 0.03216 0 2.71388 0.02842 0 -2.7348 0.14362 0.3527 1.34783
GLU_177 -1.72375 0.35557 2.43275 -0.46284 0.142 1.02111 0.53748 -1.05857 -0.04108 -0.16697 -0.95134 -0.95737 0 0 -0.32463 0 0 0.02983 -0.039 0.0463 0 3.19498 0.38919 0 -2.7348 0.2731 0.36002 0.32199
GLY_178 -2.27901 0.14797 2.87146 -0.00032 0 0 1.49949 -1.33319 -0 -0 -2.07426 -0.18723 0 0 -0.49307 0 0 0.01306 0.00348 0 0 0 -1.10471 0 0.83697 1.02511 0.28773 -0.78652
ARG_179 -4.23718 0.39482 2.94448 -0.86907 0.25675 0.61521 0.79459 -1.47073 -0.01139 -0.09918 0.36145 0.4268 0 0 0 0 0 0.04874 -0.0111 0.03767 3.43868 0 -0.09512 0 -1.2888 0.42464 0.80436 2.46564
PRO_180 -6.03689 1.24608 1.48519 -0.20744 0.02424 0.15104 0.50697 -0.94781 -0.01139 -0.09918 -0.49517 -0.05152 0 0 0 0 0 0.02489 0.17384 0.02048 0.38604 0 -0.84664 0 -2.4119 -0.49609 1.2197 -6.36557
HIS_181 -5.17778 0.16361 4.99459 -0.45871 0.02228 0.51512 2.77361 -2.46991 -0 -0 -3.52777 -0.23863 0 0 0 0 0 0.03726 0.27064 0.02115 0 1.93968 -0.08918 0 -0.45461 -0.26182 0.83983 -1.10063
PHE_182 -6.66693 0.85807 0.77073 -1.27055 0.32735 0.78597 0.53774 -1.28023 -0 -0 -0.01356 -0.07714 0 0 0 0 0 0.30036 0.06896 0.12765 0 1.70484 -0.57474 0 1.0402 -0.18772 0.64867 -2.90033
GLU_183 -4.89904 0.39659 4.11878 -0.20153 0.02558 0.29263 2.22704 -2.06289 -0 -0 -2.31383 -0.61872 0 0 0 0 0 0.06658 -0.01433 0.02505 0 3.07966 0.09772 0 -2.7348 -0.07068 0.51491 -2.07127
LEU_184 -4.24314 0.38352 1.68848 -0.73637 0.35579 0.31849 0.44275 -1.23829 -0 -0 -0.48659 0.08587 0 0 0 0 0 0.0511 0.01036 0.12579 1.56296 0 -0.26066 0 0.18072 -0.15749 0.46725 -1.44946
MET_185 -6.60831 0.89139 4.04868 -0.65023 0.19607 0.24398 1.60666 -2.16062 -0.01073 -0.04995 -1.18544 -0.1083 0 0 0 0 0 0.03033 0.0308 0.02468 2.87151 0 -0.02466 0 0.60916 -0.28931 0.99112 0.45685
PRO_186 -1.46274 0.38982 1.06275 -0.12084 0.00077 0.08914 0.19442 -0.40749 -0.00508 -0.07001 -0.27119 0.26212 0 0 0 0 0 0.04141 -0.06241 0.02462 0.15804 0 -1.15667 0 -2.4119 -0.4315 0.89739 -3.27936
GLY_187 -1.18952 0.05631 1.46354 -0.00039 0 0 0.78536 -0.69772 -0.02676 -0.09261 -0.21053 -0.20853 0 0 0 0 0 0.03072 -0.04785 0 0 0 -1.53028 0 0.83697 -0.19115 0.28309 -0.73935
ASN_188 -1.5675 0.18317 1.52556 -0.4007 0.10157 0.78982 0.78491 -0.81613 -0.0028 -0.08118 -0.84095 -1.93618 0 0 0 0 0 0.03801 -0.00105 0.11657 0 2.27453 -0.72436 0 -0.93687 0.18819 0.25289 -1.05252
SER_189 -3.63617 0.20474 2.96384 -0.03173 0.00873 0.02895 1.49717 -1.54538 -0.02733 -0.31309 -1.72904 -0.292 0 0 0 0 0 0.03789 -0.03322 0.03669 0.31517 0 0.41118 0.60857 -0.77834 0.72333 0.2714 -1.27865
VAL_190 -5.10984 0.56635 1.85798 -0.27395 0.1909 0.056 1.01352 -1.69474 -0 -0 -1.3534 -0.1771 0 0 0 0 0 0.03009 0.04939 0.00054 0.28132 0 -0.72975 0 1.9342 0.48425 0.32628 -2.54795
TYR_191 -10.0528 0.9654 3.58052 -0.61303 0.16591 0.33906 2.82856 -2.70522 -0.01945 -0.1619 -3.57149 -0.1201 0 0 -0.45022 0 0 0.01405 0.01062 0.02635 0 1.99874 -0.40082 0.09228 1.2797 -0.33052 0.42708 -6.69729
HIS_D_192 -5.49011 0.49284 4.37891 -0.97603 0.08485 1.37374 1.4046 -2.229 -0.00806 -0.05703 -2.10223 -0.44157 0 0 -0.5213 0 0 0.0158 0.00165 0.06738 0 1.97943 -0.29427 0 -0.45461 -0.22366 0.39032 -2.60835
PHE_193 -7.25656 0.70207 5.24024 -0.67721 0.03636 0.02647 2.26645 -2.70913 -0.0083 -0.08477 -2.55463 -0.27951 0 0 -0.5213 0 0 0.01551 -0.01762 0.04205 0 2.07269 0.15583 0 1.0402 -0.37624 0.3243 -2.5631
ASP_194 -5.1981 0.12675 7.32087 -0.26644 0.05732 0.88901 3.4752 -3.07725 -0.01659 -0.13089 -6.72342 -0.32303 0 0 -1.08792 -0.70628 0 0.03484 0.01961 0.01289 0 2.0135 -0.64104 0 -2.3716 0.37849 0.3015 -5.91259
LYS_195 -3.83529 0.26987 3.47167 -0.35414 0.03756 0.16223 0.78751 -1.43094 -0.00694 -0.03873 0.02476 0.1524 0 0 0 0 0 0.04471 -0.08214 0.03087 1.71208 0 0.00247 0 -1.5107 0.3443 0.27847 0.06002
SER_196 -4.27494 0.25672 4.31598 -0.02835 0 0.06416 1.92508 -1.87526 -0.01928 -0.20092 -2.39031 -0.48803 0 0 -0.55861 0 0 0.01613 -0.001 0.04506 0.16231 0 -0.43553 0.62168 -0.77834 -0.60712 0.25578 -3.99478
THR_197 -4.8604 0.28095 5.61811 -0.10512 0.10341 0.06206 3.75482 -2.68225 -0.00706 -0.08255 -2.97639 -1.21808 0 0 -1.40111 0 0 0.00957 -0.03369 0.39233 0.32333 0 -0.72167 2.29892 -1.0874 0.05016 0.36905 -1.91301
SER_198 -2.71071 0.6013 1.96631 -0.03166 0.00066 0.05436 0.73347 -1.18277 -0.00827 -0.13204 0.18073 -1.02412 0 0 0 0 0 0.05652 0.03681 0.00439 0.22542 0 -0.32662 0.64529 -0.77834 -0.00788 0.31397 -1.38319
SER_199 -2.27472 0.17337 2.3763 -0.02596 0 0.04155 0.9239 -1.22125 -0.0177 -0.2469 0.19366 -0.88252 0 0 -0.86053 0 0 0.06762 -0.01573 5e-05 0.42777 0 -0.03903 0.60336 -0.77834 0.34914 0.14418 -1.06178
CYS_200 -4.74509 0.18716 3.84372 -0.0985 0.00612 0.06334 2.10123 -2.01259 -0 -0 -0.79221 -0.55289 0 0 -0.54059 0 0 0.07508 -0.06373 0.05508 0.30557 0 0.02211 0 3.6196 0.89562 0.19863 2.56766
ILE_201 -8.22006 0.83468 0.42191 -0.54204 0.25377 0.13617 0.975 -1.59638 -0.01365 -0.14154 -0.09372 0.33461 0 0 0 0 0 0.08074 -0.04543 0.08132 1.80411 0 -0.29988 0 0.73287 0.18044 0.40212 -4.71495
SER_202 -4.72244 0.4345 3.90829 -0.03201 0 0.04792 1.60075 -2.01539 -0.00996 -0.13579 -1.56787 -0.84947 0 0 -0.93447 -0.29092 0 0.02589 0.01315 0.13883 1.01481 0 -0.41556 2.00352 -0.77834 0.31007 0.56007 -1.69441
THR_203 -2.59035 0.07358 3.11326 -0.1323 0.0589 0.06773 1.52884 -1.35793 -0.01799 -0.19198 -2.74265 -0.01681 0 0 -1.08792 -0.41535 0 0.02132 0.00549 0.0019 0.03912 0 -0.16205 4.17217 -1.0874 0.08135 0.35031 -0.28877
ASN_204 -4.06747 0.43259 4.54738 -0.33213 0.05867 0.63063 1.84561 -2.19519 -0.02373 -0.11841 -1.29578 -0.64513 0 0 -0.93447 0 0 0.02409 0.12322 0.12355 0 2.16953 -0.74599 0 -0.93687 0.33777 0.4663 -0.53582
ALA_205 -4.96426 0.36452 2.76866 -0.02377 0 0 2.44246 -2.16742 -0 -0 -2.52523 -0.36249 0 0 0 0 0 0.00607 -0.09416 0 0 0 -0.37948 0 1.8394 0.23893 0.52105 -2.33572
LEU_206 -5.05992 0.58889 2.26061 -0.54066 0.3964 0.17254 0.66037 -1.78817 -0.0151 -0.07936 -0.07005 0.08726 0 0 0 0 0 0.04532 0.15191 0.01196 0.19013 0 -0.04701 0 0.18072 -0.56163 0.54522 -2.87057
LEU_207 -6.37865 0.80664 4.45704 -0.6304 0.20874 0.22859 2.13332 -2.49158 -0.02542 -0.14009 -2.21939 0.05722 0 0 -1.18342 0 0 0.02728 -0.03281 0.12457 0.70278 0 -0.20676 0 0.18072 0.29656 1.39177 -2.69329
PRO_208 -5.0004 0.92791 2.7038 -0.18998 0.00247 0.1348 1.38412 -1.26848 -0 -0 -1.71542 0.04183 0 0 -0.45022 0 0 0.01555 0.22683 0.00271 0.7001 0 -0.91889 0 -2.4119 0.18389 1.34498 -4.2863
ASP_209 -7.35043 0.83013 9.96991 -0.20711 0.01782 0.63324 5.48984 -4.08461 -0.02185 -0.1431 -10.0362 -0.81546 0 0 -1.36553 -1.12014 0 0.01474 0.01051 0.05607 0 2.81002 -0.30914 0 -2.3716 -0.62194 1.14339 -7.47139
PRO_210 -5.71643 1.16077 2.83892 -0.09549 0.00252 0.05982 0.8911 -1.2544 -7e-05 -0.00209 0.44297 0.70949 0 0 0 0 0 0.01854 -0.07633 0.05062 0.45828 0 -0.25202 0 -2.4119 -0.45825 1.09439 -2.53957
TYR_211 -10.6132 0.91141 6.20279 -0.84164 0.05381 0.25306 3.51071 -3.3614 -0.01733 -0.14778 -3.07477 -0.28071 0 0 -1.16608 0 0 0.00492 -0.00384 0.06862 0 2.38472 -0.08994 0.19103 1.2797 0.23395 0.68818 -3.81381
GLU_212 -8.96314 0.75754 10.7301 -0.3536 0.07502 0.41633 5.93219 -4.63667 -0.01979 -0.1372 -8.03221 -0.58266 0 0 -2.55576 0 0 0.00354 -0.04848 0.08371 0 3.72368 -0.27165 0 -2.7348 0.10153 0.65895 -5.85341
SER_213 -4.18101 0.31516 5.68363 -0.03448 0.00198 0.02567 2.95296 -2.46425 -0 -0 -3.70054 0.00884 0 0 -0.60784 0 0 0.03337 -0.10897 0.00299 1.2374 0 -0.18451 1.80465 -0.77834 -0.62046 0.44599 -0.16778
GLU_214 -4.18039 0.28471 4.80548 -0.44124 0.0806 0.89019 1.96552 -2.13125 -0 -0 -1.55745 -0.36129 0 0 -0.39408 0 0 0.01284 -0.05329 0.03056 0 2.72124 0.08663 0 -2.7348 -0.46645 0.24534 -1.19712
ARG_215 -9.37501 0.41485 7.36768 -1.04741 0.33922 0.83684 4.07058 -3.5921 -0.05633 -0.41882 -4.50875 -0.02784 0 0 -0.39408 0 0 0.00229 0.02095 0.08625 2.34011 0 -0.18256 0 -1.2888 0.24499 0.38687 -4.78108
VAL_216 -7.89386 0.96902 2.71171 -0.31942 0.28179 0.06943 1.95798 -2.30786 -0.01888 -0.12213 -1.45019 -0.41525 0 0 0 0 0 0.00589 0.09866 0.0215 0.09735 0 -0.39494 0 1.9342 0.17909 0.6168 -3.97912
TYR_217 -8.43478 0.84063 4.40317 -0.88813 0.04568 0.46075 2.99153 -2.8178 -0.00391 -0.01561 -3.46855 -0.32497 0 0 0 -0.71378 0 0.00751 -0.00676 0.04223 0 1.6964 -0.47275 0.18976 1.2797 -0.32068 0.6579 -4.85247
VAL_218 -5.20224 0.55172 0.04889 -0.37334 0.2723 0.09081 0.16871 -1.0469 -0 -0 -0.14669 -0.10882 0 0 0 0 0 0.00382 -0.05268 0.008 0.84521 0 -0.80084 0 1.9342 -0.30346 0.51063 -3.60067
ALA_219 -4.4167 0.41941 3.19556 -0.01899 0 0 2.15048 -2.0798 -0.01532 -0.0775 -2.25357 -0.4056 0 0 0 0 0 0.003 0.00395 0 0 0 -0.40954 0 1.8394 -0.12527 0.27405 -1.91643
GLU_220 -3.31235 0.31237 2.65139 -0.50583 0.29763 1.62447 0.49106 -1.3959 -0 -0 -0.91422 -2.52867 0 0 0 0 0 0.0137 -0.1029 0.02607 0 4.62569 -0.07097 0 -2.7348 -0.21542 0.22081 -1.51787
SER_221 -4.41638 0.26453 4.97344 -0.03319 2e-05 0.02154 2.10488 -2.27878 -0.00707 -0.11573 -1.92997 0.07627 0 0 0 -0.86332 0 0.00141 -0.00685 0.00719 0.67548 0 -0.18758 1.78076 -0.77834 -0.5893 0.32836 -0.97262
LEU_222 -3.0067 0.31019 2.82195 -0.62944 0.18912 0.19006 1.47098 -1.39805 -0 -0 -1.21987 0.21669 0 0 -0.42391 0 0 0.00615 -0.00442 0.01249 0.6044 0 -0.20554 0 0.18072 0.049 0.46849 -0.36768
ILE_223 -2.46899 0.31287 2.05227 -0.66102 0.70138 0.15783 0.77641 -1.0025 -0 -0 -0.77768 -0.36442 0 0 -1.04638 0 0 0.02111 0.02098 0.02316 0.86215 0 0.78187 0 0.73287 1.14714 0.53245 1.8015
SER_224 -2.83279 0.51357 3.30948 -0.02766 0 0.04996 1.62518 -1.56089 -0.01696 -0.26792 -0.6671 -1.08105 0 0 -0.87812 0 0 0.01039 0.04912 0.00562 0.53359 0 -0.37674 0.60712 -0.77834 1.2802 0.52849 0.02516
SER_225 -0.92031 0.05711 1.13431 -0.03162 0.00107 0.05428 0.23792 -0.57564 -0.00989 -0.15219 0.43581 -1.04222 0 0 0 0 0 0.01134 -0.01914 0.004 0.32206 0 -0.28588 0.60054 -0.77834 0.13352 0.38265 -0.44061
ALA_226 -1.98447 0.22944 1.54659 -0.02474 0.00033 0 0.92252 -1.0145 -0 -0 -0.08394 -0.33975 0 0 -0.87812 0 0 0.004 0.03529 0 0 0 -0.31665 0 1.8394 -0.73148 0.51513 -0.28094
GLY_227 -2.50242 0.12013 3.31907 -0.00057 0 0 1.4998 -1.61848 -0.01141 -0.06189 -2.42918 -0.30587 0 0 0 0 0 0.00588 -0.0422 0 0 0 -1.53073 0 0.83697 0.10516 0.49347 -2.12227
GLU_228 -3.74174 0.34044 2.81239 -0.48077 0.2189 1.54175 0.51539 -1.44299 -0 -0 -0.35709 -2.53027 0 0 0 0 0 0.10855 -0.03975 0.00916 0 4.19772 -0.00183 0 -2.7348 0.18694 0.25301 -1.145
GLY_229 -4.25212 0.50537 4.03088 -0.00147 0 0 2.75504 -2.23855 -0 -0 -2.23643 -0.35783 0 0 0 0 0 0.35049 -0.07957 0 0 0 -0.42661 0 0.83697 0.03036 0.24903 -0.83445
LEU_230 -9.36853 0.74103 3.33234 -0.48029 0.27114 0.07939 2.23609 -2.77012 -0.00017 -0.00347 -2.62551 0.30203 0 0 0 0 0 0.02664 0.04846 0.0551 0.4977 0 -0.21941 0 0.18072 0.07446 0.92512 -6.69727
PHE_231 -10.9937 1.02507 5.06539 -0.56717 0.06921 0.28193 3.27134 -3.60888 -0 -0 -3.20677 -0.01394 0 0 0 0 0 0.01637 0.03242 0.04332 0 1.99546 -0.25829 0 1.0402 -0.42421 1.32442 -4.90784
SER_232 -6.55377 0.25028 5.99892 -0.02979 0 0.04913 3.84461 -3.14823 -0 -0 -4.29404 -1.05827 0 0 -1.00134 0 0 0.00612 0.11764 0.02425 1.21252 0 0.08369 0.81007 -0.77834 -0.28706 0.8491 -3.90451
LYS_233 -6.44746 0.57135 5.48525 -0.31005 0.03066 0.1562 2.22382 -2.60964 -0 -0 -3.45692 -0.16638 0 0 -0.60784 0 0 0.0193 0.06802 0.19861 1.83929 0 -0.17493 0 -1.5107 -0.28338 0.61623 -4.35858
VAL_234 -5.61361 0.54134 3.08115 -0.30292 0.21228 0.06191 2.05179 -2.33286 -0.00598 -0.01906 -1.03728 -0.51413 0 0 -1.00134 0 0 0.02635 0.0633 0.03766 0.15732 0 -0.33202 0 1.9342 -0.40672 0.53736 -2.86126
ALA_235 -2.86769 0.28167 1.18719 -0.02457 0.00011 0 0.42716 -1.16423 -0 -0 -0.60047 -0.31716 0 0 0 0 0 0.00964 -0.02458 0 0 0 0.3452 0 1.8394 -0.17644 0.36025 -0.72451
VAL_236 -6.05566 0.88144 2.13355 -0.32185 0.31178 0.06979 2.86583 -1.94908 -0 -0 -2.23866 -0.54679 0 0 0 0 0 0.00676 0.02123 0.00024 0.15152 0 -0.35234 0 1.9342 -0.17852 0.24756 -3.01899
GLY_237 -2.96136 0.29687 2.90102 -0.00034 0 0 1.2678 -1.52754 -0.00674 -0.01989 -2.02554 -0.16528 0 0 -1.11395 0 0 0.00664 -0.04438 0 0 0 -0.71576 0 0.83697 -0.4896 0.59567 -3.16542
PRO_238 -4.52807 0.37933 2.55641 -0.14375 0.00079 0.10249 0.29819 -1.32685 -0 -0 0.13341 0.17486 0 0 0 0 0 0.00485 -0.03424 0.04129 0.27235 0 -1.0897 0 -2.4119 -0.63082 0.72418 -5.4772
ASN_239 -5.78738 0.31488 5.81342 -0.1927 0.01557 0.32426 2.52304 -2.85663 -0.02726 -0.12553 -2.5688 -1.0744 0 0 -0.56881 0 0 0.01541 -0.09444 0.18036 0 1.98456 -1.02669 0 -0.93687 -0.87172 0.67661 -4.28313
THR_240 -6.33736 0.63196 5.79939 -0.16778 0.09274 0.06135 3.02385 -2.79038 -0.00699 -0.02175 -2.79328 0.02969 0 0 -1.16149 0 0 0.00632 0.00415 0.00116 0.18527 0 -0.12746 2.45391 -1.0874 -0.43439 0.79319 -1.84529
VAL_241 -7.12001 0.82244 1.65375 -0.26892 0.10872 0.05524 1.00738 -1.63383 -0.01414 -0.12985 -0.95467 0.08871 0 0 -0.77074 0 0 0.01078 -0.07948 0.00203 0.03909 0 -0.4001 0 1.9342 -0.18787 0.69046 -5.14681
MET_242 -9.37029 0.59107 2.86214 -0.63368 0.25957 0.19735 1.90756 -2.09413 -0.02634 -0.16096 -1.44514 -0.05005 0 0 0 0 0 0.00819 -0.04217 0.08579 1.12834 0 0.303 0 0.60916 0.30514 0.47598 -5.08949
SER_243 -6.04118 0.56816 4.61229 -0.02848 0 0.06745 2.07672 -2.3534 -0.01577 -0.0984 -2.58365 -0.17014 0 0 0 0 0 0.0234 0.07805 0.00022 0.04149 0 -0.53698 0.60064 -0.77834 0.37862 0.29781 -3.86148
PHE_244 -9.85267 1.12218 3.10989 -0.73786 0.12868 0.44018 2.27726 -2.5299 -0.01079 -0.08909 -3.26635 0.41946 0 0 -0.57499 0 0 0.01531 -0.00078 0.17305 0 2.35377 -0.34563 0 1.0402 -0.31711 0.58006 -6.06511
TYR_245 -10.5014 1.0354 4.33817 -0.74882 0.35124 0.30072 2.25328 -3.14388 -0.02349 -0.19627 -2.12061 -0.58324 0 0 0 0 0 0.06143 0.43184 0.21956 0 3.52728 -0.20588 0.0193 1.2797 0.38564 0.93449 -2.38557
ASN_246 -7.04361 0.97617 4.31889 -0.18431 0.03247 0.27999 2.21321 -2.56992 -0.06466 -0.67668 -0.89531 -0.30445 0 0 0 -0.7037 0 0.05288 -0.0122 0.20028 0 1.81597 -0.24187 0 -0.93687 0.53474 0.92949 -2.27951
GLY_247 -4.47798 0.72991 2.98016 -0.00226 0 0 1.19873 -1.85484 -0.00717 -0.08433 -1.24033 -0.41343 0 0 -0.55861 0 0 0.04087 -0.09351 0 0 0 -1.52136 0 0.83697 0.26808 0.80919 -3.38991
VAL_248 -8.27708 0.82505 4.20888 -0.26269 0.17482 0.04739 3.10261 -3.00242 -0 -0 -3.17778 0.14854 0 0 0 0 0 0.05462 0.0617 0.00428 0.15365 0 -0.37916 0 1.9342 0.06581 0.86853 -3.44906
ARG_249 -7.09139 0.60203 5.54142 -0.77656 0.15393 0.46779 1.97435 -2.71638 -0.0068 -0.09905 -2.51971 0.11498 0 0 0 0 0 0.03013 -0.08612 0.13533 2.87609 0 0.14685 0 -1.2888 -0.0976 0.67344 -1.96607
ILE_250 -7.51829 0.51029 4.36742 -0.52239 0.30556 0.13234 2.56123 -2.70276 -0 -0 -2.87368 -0.19364 0 0 0 0 0 0.02634 0.02557 0.01594 0.45059 0 -0.13646 0 0.73287 -0.02081 0.46874 -4.37113
THR_251 -4.69617 0.25301 4.82346 -0.11453 0.0801 0.07676 2.61577 -2.26675 -0.03644 -0.26143 -2.40863 -0.54234 0 0 -0.55172 0 0 0.02454 0.00224 0.00928 0.04119 0 -0.45278 2.29856 -1.0874 -0.36962 0.39706 -2.16583
HIS_252 -7.12819 0.473 6.83052 -0.42428 0.00469 0.45783 2.68859 -3.53979 -0 -0 -2.11772 -0.34773 0 0 -0.90412 0 0 0.03168 -0.04849 0.11587 0 2.53327 0.09657 0 -0.45461 -0.37919 0.19422 -1.91786
GLN_253 -4.12798 0.30007 4.86195 -0.61008 0.27435 1.02645 2.12265 -2.21342 -0.02055 -0.22971 -2.42961 -2.36241 0 0 0 0 0 0.01985 0.08411 0.0023 0 4.43398 -0.1671 0 -0.18838 -0.29281 0.22073 0.7044
GLU_254 -5.54361 0.25252 6.41443 -0.33927 0.06546 0.38294 2.41727 -2.77641 -0.05692 -0.41437 -2.28477 -0.56587 0 0 -0.55172 0 0 0.01544 -0.027 0.09514 0 3.3359 -0.14364 0 -2.7348 -0.33724 0.23205 -2.56448
VAL_255 -7.22449 0.65072 3.93814 -0.31953 0.23231 0.07202 2.20001 -2.68876 -0.01516 -0.15421 -1.14566 -0.10372 0 0 -0.84557 0 0 0.01579 -0.06016 9e-05 0.07134 0 -0.28934 0 1.9342 -0.24012 0.3749 -3.59722
ASP_256 -3.00653 0.05812 4.08737 -0.11119 0.00913 0.34309 1.30525 -1.8903 -0 -0 -0.51732 -0.20477 0 0 0 0 0 0.0026 -0.04441 0.01356 0 1.9096 -0.12661 0 -2.3716 -0.19517 0.3714 -0.36778
SER_257 -2.47751 0.1088 3.46589 -0.03204 3e-05 0.02315 1.56956 -1.57201 -0 -0 -2.00943 -0.00775 0 0 0 0 0 0.00244 -0.03678 0.00922 0.46057 0 0.3194 1.76246 -0.77834 -0.09282 0.30609 1.02091
ARG_258 -7.99973 0.32795 8.11842 -0.61564 0.08174 0.37237 3.05717 -3.59158 -0.02022 -0.17332 -3.24901 0.67123 0 0 0 -1.54011 0 0.00165 -0.01934 0.20806 2.82217 0 0.06247 0 -1.2888 0.00444 0.39249 -2.37758
ASP_259 -4.1082 0.44961 5.25429 -0.19784 0.0755 0.61432 2.87236 -2.41577 -0 -0 -2.70106 -1.44412 0 0 -0.78867 0 0 0.01145 -0.08568 0.0024 0 2.88104 -0.44719 0 -2.3716 -0.10798 0.28924 -2.21789
TRP_260 -4.10883 0.51812 3.84705 -1.46314 0.31652 0.61424 1.94591 -2.18735 -0 -0 -0.41365 -0.69857 0 0 0 0 0 0.01271 -0.19431 0.04338 0 1.15564 -0.09984 0 1.6906 -0.10676 0.19739 1.06912
ALA_261 -3.53622 0.59424 2.80056 -0.02446 1e-05 0 1.37356 -1.80295 -0.00652 -0.02255 -1.42394 -0.40132 0 0 -0.78867 0 0 0.00919 -0.06157 0 0 0 -0.16707 0 1.8394 -0.42196 0.22085 -1.81942
LEU_262 -5.16444 0.44968 4.58978 -0.51784 0.20781 0.14479 2.10518 -2.1986 -0.01985 -0.13838 -0.98102 0.13458 0 0 0 0 0 0.00757 -0.03292 0.12779 0.09309 0 -0.1452 0 0.18072 -0.69715 0.29781 -1.5566
ASN_263 -6.43223 0.6257 6.02007 -0.18559 0.04475 0.30534 3.18688 -3.15349 -0.0082 -0.06507 -2.99194 -0.45762 0 0 -0.84557 -1.12004 0 0.0127 -0.01366 0.00165 0 2.176 -0.66103 0 -0.93687 -0.61084 0.41418 -4.69488
GLY_264 -1.27048 0.09123 1.87869 -4e-05 0 0 0.79842 -0.90526 -0.00652 -0.02255 0.23641 -0.40824 0 0 0 0 0 0.02222 -0.15051 0 0 0 0.35918 0 0.83697 -0.11125 0.29028 1.63852
ASN_265 -6.17225 0.60826 5.86009 -0.20759 0.13794 0.3658 2.85261 -2.87358 -0.03326 -0.15107 -2.73045 -0.54211 0 0 -0.9518 -0.48652 0 0.01634 -0.01947 0.00124 0 2.38764 -0.68156 0 -0.93687 0.09332 0.59191 -2.87139
THR_266 -5.954 0.44674 3.4202 -0.13981 0.029 0.10112 2.18025 -2.23669 -0.0023 -0.01437 -0.88101 -1.23893 0 0 0 0 0 0.07605 0.02696 0.10549 0.97335 0 0.04501 2.63226 -1.0874 -0.01092 0.95738 -0.57164
LEU_267 -7.81569 0.70808 3.103 -0.59512 0.16275 0.16382 2.55231 -2.36022 -0.00421 -0.01235 -2.67024 0.22141 0 0 0 0 0 0.0321 -0.03356 0.03427 0.75867 0 -0.17514 0 0.18072 0.33927 0.72084 -4.68929
SER_268 -4.30271 0.31271 4.73999 -0.03556 0.00023 0.02358 2.75503 -2.25004 -0.001 -0.01171 -4.34892 0.07504 0 0 -1.13478 -0.72217 0 0.04391 0.11644 0.00713 0.42926 0 -0.01133 1.75929 -0.77834 -0.03411 0.54173 -2.8263
LEU_269 -7.6765 1.07554 4.51764 -0.47263 0.23394 0.09155 2.58186 -2.64456 -0 -0 -2.08789 0.22278 0 0 -0.51032 0 0 0.05983 0.00209 0.03213 0.70167 0 -0.19992 0 0.18072 0.08417 0.61332 -3.19457
ASP_270 -4.31405 0.16599 7.33009 -0.20931 0.06528 0.72299 3.94843 -3.03912 -0.01362 -0.11754 -5.88699 -1.30232 0 0 -2.08319 0 0 0.05396 -0.06661 0.00196 0 2.12291 -0.48276 0 -2.3716 0.57302 0.58037 -4.32212
GLU_271 -2.21814 0.13199 2.6817 -0.4696 0.24201 1.45703 0.56212 -1.17812 -0 -0 -0.25131 -2.89145 0 0 0 0 0 0.06942 -0.07771 0.01307 0 3.72791 -0.2592 0 -2.7348 -0.13818 0.47174 -0.8615
GLU_272 -2.93245 0.26767 3.82347 -0.20606 0.02981 0.3075 1.69261 -1.70261 -0.01348 -0.1335 -1.86436 -0.54662 0 0 -0.6211 0 0 0.19074 -0.03083 0.00624 0 2.89482 -0.11625 0 -2.7348 -0.19342 0.41497 -1.46763
THR_273 -6.57296 0.50551 5.56973 -0.14925 0.0596 0.05071 3.15456 -3.02202 -0.02042 -0.21659 -4.11599 -0.24998 0 0 -0.55797 0 0 0.06829 0.01849 0.00116 0.54191 0 -0.22061 2.30532 -1.0874 0.16074 0.65396 -3.12319
VAL_274 -8.75192 0.99905 3.60036 -0.25217 0.14798 0.04866 2.56429 -3.00506 -0.01228 -0.04897 -2.32034 -0.11602 0 0 0 0 0 0.03135 -0.06355 0.06067 0.51458 0 -0.71975 0 1.9342 -0.115 0.70286 -4.80106
ILE_275 -9.60258 1.70598 3.69559 -0.5419 0.40592 0.11045 3.1035 -3.04354 -0.02885 -0.24069 -2.68854 0.10116 0 0 0 0 0 0.06818 0.25513 0.34621 1.66093 0 -0.69424 0 0.73287 -0.373 0.87364 -4.15376
ASP_276 -7.42241 0.62464 7.96997 -0.16138 0.01057 0.5101 3.64901 -3.66977 -0.06936 -0.43341 -4.95065 -1.12319 0 0 0 -0.42006 0 0.01906 0.18414 0.08931 0 3.82283 0.96799 0 -2.3716 0.16573 1.05511 -1.55338
VAL_277 -7.42262 0.94576 3.28976 -0.29154 0.27046 0.07283 1.9174 -2.49626 -0 -0 -1.53129 -0.59002 0 0 -0.9518 0 0 0.01868 -0.01399 0.00436 0.14713 0 -0.31081 0 1.9342 0.43953 1.24603 -3.32218
PRO_278 -5.77088 1.13217 3.61523 -0.12923 0.00024 0.09444 1.75327 -1.5537 -0 -0 -2.01468 0.25206 0 0 0 0 0 0.01264 -0.0398 0.00681 0.19606 0 -1.18744 0 -2.4119 -0.23827 1.11732 -5.16565
GLU_279 -3.41919 0.75566 3.92118 -0.45584 0.25078 1.41971 1.78773 -1.77834 -0 -0 -1.69838 -2.98769 0 0 0 0 0 0.01479 0.18583 0.00121 0 4.007 -0.13483 0 -2.7348 5.46876 1.58629 6.18987
PRO_280 -3.82051 0.98182 2.07089 -0.07514 0 0.04601 0.934 -0.9493 -1e-05 -0.00037 -0.23764 0.56557 0 0 0 0 0 0.02063 -0.19995 0.10378 0.37505 0 -0.69435 0 -2.4119 5.72322 1.64613 4.0779
TYR_281 -8.45431 1.05898 2.9323 -0.68077 0.05994 0.41794 2.12335 -2.24912 -0.01959 -0.26256 -1.03423 -0.16107 0 0 0 0 0 0.11822 0.02431 0.04555 0 2.24453 -0.05201 0.00817 1.2797 0.26226 0.8145 -1.52387
ASN_282 -4.84155 0.21928 5.3854 -0.38292 0.04879 0.78251 2.4333 -2.54398 -0.00625 -0.09926 -3.7326 -0.26375 0 0 -0.49607 -0.48652 0 0.36542 -0.05589 0.17521 0 3.09454 -0.43529 0 -0.93687 -0.1071 0.70591 -1.17769
HIS_283 -4.8577 0.36929 5.21674 -0.44288 0.01205 0.4981 2.49497 -2.49205 -1e-05 -0.00037 -1.73645 -0.27539 0 0 0 0 0 0.12171 -0.01558 0.02818 0 2.12585 0.08417 0 -0.45461 -0.36956 0.43638 0.74286
VAL_284 -3.90023 0.32066 1.84577 -0.31296 0.22465 0.0726 1.18886 -1.50446 -0 -0 0.30052 -0.26677 0 0 0 0 0 0.14496 -0.02742 0.03759 0.45787 0 0.00804 0 1.9342 -0.13146 0.3914 0.78383
SER_285 -2.70448 0.26562 2.31767 -0.0304 0.00126 0.04977 0.37616 -1.19906 -0 -0 0.26443 -0.98634 0 0 0 0 0 0.04301 -0.06234 0.01726 0.15007 0 -0.3804 0.6018 -0.77834 -0.37514 0.31408 -2.11537
LYS_286 -5.17817 0.47489 3.98861 -0.51008 0.16312 0.33428 1.98276 -1.98859 -0 -0 -0.82118 -0.04559 0 0 0 0 0 0.00302 0.20012 0.01277 1.71577 0 -0.23696 0 -1.5107 -0.17637 0.23861 -1.35369
TYR_287 -11.4623 1.44677 4.61404 -0.88605 0.06707 0.23294 3.94185 -3.6894 -0.01914 -0.19234 -1.13832 -0.50199 0 0 0 -1.36705 0 0.0111 -0.04354 0.01544 0 2.04659 -0.23093 0.0279 1.2797 0.47329 0.33998 -5.03439
CYS_288 -5.355 0.3656 3.22101 -0.1692 0.19945 0.08248 1.41678 -1.89721 -0.02185 -0.1431 -0.54561 -1.91644 0 0 0 0 0 0.08274 0.00858 0.01756 2.87784 0 -0.10879 0 3.6196 0.9751 0.48618 3.19573
ALA_289 -6.07969 0.87906 2.92643 -0.02224 0 0 2.27563 -2.4775 -0.01679 -0.10103 -2.10127 -0.38479 0 0 0 0 0 0.02817 0.18732 0 0 0 -0.42425 0 1.8394 0.34109 0.4359 -2.69456
SER_290 -5.71609 0.8981 5.38497 -0.03673 0 0.0836 2.50349 -2.60636 -0.01352 -0.15419 -1.68648 -0.04128 0 0 0 -0.66335 0 0.0193 0.00723 0.02768 0.49418 0 -0.27788 0.68454 -0.77834 -0.20901 0.40695 -1.67317
LEU_291 -7.08449 0.66224 3.65598 -0.50385 0.18448 0.16264 2.60281 -2.44771 -0.00366 -0.02549 -3.06332 0.03408 0 0 -1.01058 0 0 0.01502 -0.04818 0.02721 0.51285 0 0.22631 0 0.18072 0.01863 0.77773 -5.12659
GLY_292 -4.64942 0.31352 3.66837 -4e-05 0 0 2.14614 -2.23179 -0.02235 -0.19006 -1.96191 -0.40855 0 0 0 0 0 0.0194 -0.19298 0 0 0 0.36534 0 0.83697 0.22628 0.75458 -1.3265
HIS_293 -7.8594 0.74578 5.45627 -0.7195 0.00742 0.82657 1.19789 -2.94191 -0.02073 -0.22362 -0.29792 -2.11381 0 0 0 0 0 0.02146 0.04279 0.14332 0 1.5813 -0.0783 0 -0.45461 0.11268 0.33374 -4.24058
LYS_294 -7.6691 0.8859 7.15797 -0.54856 0.27913 0.37547 3.21639 -3.25075 -0.00017 -0.00347 -4.4717 -0.04442 0 0 -0.49607 0 0 0.01917 0.25413 0.08882 1.87089 0 -0.08724 0 -1.5107 -0.37483 0.56688 -3.74227
ALA_295 -4.62565 0.39453 2.23697 -0.02359 0 0 1.56328 -1.93091 -0.02235 -0.20015 -0.53429 -0.19959 0 0 0 0 0 0.02508 -0.03085 0 0 0 -0.14373 0 1.8394 -0.69401 0.66142 -1.68443
ASN_296 -4.9411 0.37972 4.85246 -0.15754 0.01873 0.2157 2.70236 -2.56967 -0.0121 -0.05934 -2.52629 -0.19209 0 0 0 -0.86332 0 0.10977 -0.00391 0.01771 0 1.51416 -0.21624 0 -0.93687 -0.46283 0.38908 -2.74163
HIS_D_297 -7.75044 0.73679 4.3585 -0.35621 0.01252 0.37189 1.10135 -2.68751 -0.00628 -0.04799 -0.92009 -0.35061 0 0 -0.56508 0 0 0.07888 0.00815 0.12088 0 2.42996 -0.06087 0 -0.45461 -0.11026 0.33219 -3.75886
SER_298 -6.58057 1.07085 5.31993 -0.01739 0 0.03102 3.04551 -2.80495 -0.00269 -0.07497 -3.43902 -1.0669 0 0 -0.60645 -0.32438 0 0.0131 0.08451 0.06033 0.94624 0 -0.49842 0.6074 -0.77834 0.3384 0.52621 -4.15057
PHE_299 -4.83433 0.7333 1.71225 -0.97068 0.08556 0.44421 0.63456 -1.1796 -0.01656 -0.09484 -0.63537 -0.78168 0 0 0 0 0 0.01426 0.17564 0.00094 0 2.61195 -0.23148 0 1.0402 0.46922 1.02274 0.2003
THR_300 -3.30466 0.90647 2.5229 -0.17892 0.12344 0.14181 1.21472 -1.36549 -0.01656 -0.09484 -0.64781 -1.86726 0 0 -0.60645 -0.32438 0 0.01362 -0.01966 0.25933 0.13349 0 -0.07176 2.26466 -1.0874 0.94033 2.24631 1.18189
PRO_301 -7.21093 1.6606 2.97152 -0.12322 0.00123 0.08937 0.79129 -1.51393 -0 -0 -0.30393 0.34355 0 0 0 0 0 0.03064 0.16332 0.01454 0.18716 0 -1.20001 0 -2.4119 0.64449 2.55586 -3.31034
ASN_302 -7.44132 0.20564 6.33359 -0.38241 0.13652 0.76078 3.73519 -3.16966 -0.02097 -0.15454 -3.29226 -1.59676 0 0 -1.72916 0 0 0.16167 -0.01304 0.0599 0 2.16968 -0.69248 0 -0.93687 -0.18337 1.34488 -4.705
CYS_303 -9.07319 1.48904 4.21707 -0.08077 0 0.04907 2.07717 -2.65499 -0.04906 -0.28972 -1.43439 -0.81948 0 0 0 0 0 0.03055 0.07376 0.00078 0.1796 0 -0.20036 0 3.6196 0.073 0.81995 -1.97238
ILE_304 -10.0284 1.28723 3.48278 -0.59807 0.45924 0.10883 3.41532 -2.82246 -0 -0 -1.77332 0.0523 0 0 0 0 0 0.07268 -0.06794 0.18809 0.95152 0 0.50447 0 0.73287 0.39062 0.97627 -2.66799
TYR_305 -8.70426 1.44628 1.60661 -0.59094 0.04584 0.27502 1.60153 -1.94539 -0.01419 -0.12804 -1.64025 -0.06882 0 0 -0.56805 0 0 0.01298 -0.01144 0.00553 0 2.38198 -0.04206 0.00466 1.2797 0.13712 0.80949 -4.1067
ASP_306 -5.15589 0.36354 6.81085 -0.11027 0.01548 0.32838 3.46821 -2.74916 -0.00822 -0.13004 -4.55194 -1.32275 0 0 -0.54484 -0.59782 0 0.01708 -0.02135 0.02915 0 2.00769 -0.03361 0 -2.3716 -0.10911 0.49927 -4.16697
MET_307 -5.04811 0.43526 3.44015 -0.4817 0.0926 0.03807 1.2275 -1.68605 -0 -0 -1.84891 -0.17259 0 0 -0.54484 0 0 0.05951 -0.02906 0.12407 2.56775 0 0.08673 0 0.60916 -0.02711 0.47172 -0.68586
PHE_308 -10.9359 1.46717 4.54021 -0.70457 0.05048 0.02006 2.74418 -3.0623 -0.00046 -0.00126 -1.94186 -0.43086 0 0 0 0 0 0.09469 0.06076 0.45152 0 2.81951 -0.13809 0 1.0402 -0.22488 0.60557 -3.54586
VAL_309 -4.84285 0.25752 2.38564 -0.29304 0.20675 0.07237 1.66796 -1.64422 -0.00068 -0.01185 -2.66902 -0.42007 0 0 -0.82852 0 0 0.00793 -0.00961 4e-05 0.14202 0 -0.26084 0 1.9342 -0.07372 0.4847 -3.89528
HIS_310 -10.791 1.43246 7.75794 -0.54671 0.03952 0.43375 4.45589 -4.06416 -0.01721 -0.09969 -4.37538 -0.94055 0 0 -2.16525 -0.44998 0 0.01334 0.01742 0.40342 0 2.64668 0.08986 0 -0.45461 1.06232 1.22018 -4.33172
PRO_311 -6.64051 1.47366 2.64668 -0.0905 0.00044 0.05529 1.05504 -1.18294 -0.0301 -0.17895 -0.03134 0.73375 0 0 0 0 0 0.03984 -0.11736 0.01338 0.52203 0 -0.27616 0 -2.4119 0.79934 1.36171 -2.25859
ARG_312 -11.1212 0.95566 8.71293 -0.66619 0.09283 0.40331 4.93258 -4.38864 -0 -0 -2.89744 0.65085 0 0 -2.24569 0 0 0.01365 0.17522 1.00386 2.1564 0 0.02605 0 -1.2888 0.2501 0.8297 -2.40485
PHE_313 -10.4092 1.09508 3.51459 -0.58723 0.08248 0.32942 1.48396 -2.59608 -0.02325 -0.1928 -1.05226 -0.09001 0 0 -1.10298 0 0 0.0248 -0.05064 0.34476 0 2.8971 -0.00637 0 1.0402 0.29379 0.85589 -4.14878
GLY_314 -3.72128 0.47437 4.12944 -0.00016 0 0 2.61597 -2.08498 -0.02276 -0.165 -2.15244 -0.27251 0 0 0 0 0 0.07093 -0.13361 0 0 0 -1.37783 0 0.83697 0.63254 1.13664 -0.0337
PRO_315 -3.45214 0.56372 1.70584 -0.18402 0.05426 0.13279 1.04656 -0.90549 -0 -0 -0.47142 -0.08247 0 0 0 0 0 0.01133 -0.01775 0.00401 0.2221 0 -0.53254 0 -2.4119 1.3969 1.00033 -1.9199
ILE_316 -9.32192 0.76247 3.56081 -0.54683 0.3339 0.13834 2.63698 -2.74696 -0.00555 -0.06531 -2.5522 -0.03156 0 0 0 0 0 0.00662 0.11688 0.16597 0.51253 0 -0.28336 0 0.73287 0.54398 0.48659 -5.55577
LYS_317 -8.63579 0.99294 7.60225 -0.54616 0.3196 0.3103 4.03499 -3.29486 -0.00367 -0.0112 -4.97271 0.26048 0 0 -1.14543 0 0 0.00919 -0.02615 0.3834 2.60366 0 -0.07982 0 -1.5107 -0.01447 0.80703 -2.91709
CYS_318 -7.68281 0.85085 4.30294 -0.06937 0.00278 0.06698 2.60033 -2.24669 -0.00904 -0.02796 -2.34902 -0.32238 0 0 0 0 0 0.00644 -0.01379 0.09362 0.37741 0 -0.26186 0 3.6196 -0.00938 0.64889 -0.42246
ILE_319 -8.77486 1.18414 3.22676 -0.50139 0.55825 0.10879 2.99991 -2.58076 -0 -0 -3.40139 0.0724 0 0 0 0 0 0.00454 -0.02234 0.05013 0.46127 0 -0.75034 0 0.73287 -0.28096 0.37944 -6.53355
ARG_320 -10.6984 1.62615 9.26095 -0.68317 0.15066 0.41404 4.67979 -4.2613 -0.00904 -0.02796 -5.87836 0.17932 0 0 -0.97117 -0.59782 0 0.0158 0.22291 0.18825 2.33354 0 -0.11263 0 -1.2888 -0.36193 0.63215 -5.18706
THR_321 -8.44077 0.64401 6.99485 -0.12594 0.07441 0.09217 4.95252 -3.60923 -0.00085 -0.00512 -5.35004 -0.10293 0 0 -1.49893 0 0 0.01091 -0.01069 0.00152 0.71934 0 0.27904 2.27277 -1.0874 -0.12435 0.76318 -3.55153
LEU_322 -8.52893 0.96478 2.46628 -0.52019 0.29503 0.14667 1.44361 -2.27863 -0 -0 -0.4968 0.09152 0 0 0 0 0 0.02686 0.00632 0.32685 0.21992 0 -0.16346 0 0.18072 -0.17142 0.62813 -5.36274
ARG_323 -6.5778 0.38057 6.69975 -0.74804 0.11774 0.47975 2.97985 -2.98815 -0 -0 -2.80133 0.09986 0 0 -0.39728 -0.97303 0 0.02089 0.09624 0.42839 1.79579 0 -0.00743 0 -1.2888 0.03245 0.91444 -1.73615
ALA_324 -3.5471 0.33699 2.35545 -0.02394 0 0 1.23768 -1.44109 -0 -0 -1.44707 -0.23263 0 0 -0.39728 0 0 0.01317 -0.05392 0 0 0 -0.07466 0 1.8394 -0.30649 0.8478 -0.89368
VAL_325 -7.11621 0.47393 3.50397 -0.25113 0.10832 0.04998 3.13991 -2.67755 -0 -0 -2.83605 -0.28063 0 0 0 0 0 0.00532 -0.06535 0.01867 0.3136 0 -0.76886 0 1.9342 -0.66803 0.3634 -4.75249
GLU_326 -4.23702 0.18475 4.57392 -0.37503 0.09067 0.69179 2.37803 -2.21232 -0.0313 -0.14463 -2.69978 -0.6474 0 0 -0.73063 0 0 0.02198 -0.00371 0.00818 0 3.12762 0.01229 0 -2.7348 -0.27747 0.38187 -2.62298
ALA_327 -4.03967 0.40907 2.73179 -0.02325 0 0 0.62417 -1.91333 -0.01717 -0.06653 -0.20694 -0.21383 0 0 0 0 0 0.00691 0.00055 0 0 0 -0.12844 0 1.8394 -0.54209 0.44548 -1.09387
ASP_328 -3.46627 0.31767 3.85564 -0.11844 0.02632 0.37995 1.75755 -1.87162 -0 -0 -3.2707 -0.5765 0 0 0 -0.71378 0 0.00723 0.11776 0.00908 0 2.14852 -0.02409 0 -2.3716 -0.34381 0.42862 -3.70846
GLU_329 -6.31479 0.42447 8.06884 -0.25448 0.03475 0.2804 4.34069 -3.51517 -0.01413 -0.0781 -5.82389 -0.17991 0 0 -0.73063 -0.97303 0 0.01165 0.02537 0.02959 0 3.05631 0.03126 0 -2.7348 0.05239 0.34614 -3.91707
GLU_330 -5.59504 0.32575 6.09947 -0.22213 0.03793 0.3233 2.94866 -2.66384 -0.01631 -0.07137 -5.00011 -0.43768 0 0 -2.15456 0 0 0.01209 0.05904 0.03269 0 3.47071 0.00182 0 -2.7348 -0.33521 0.25087 -5.66873
LEU_331 -7.69896 0.43539 2.32888 -0.46696 0.23802 0.09653 1.96968 -1.99768 -0 -0 -2.02988 0.05485 0 0 0 0 0 0.01302 -0.07751 0.11712 1.06202 0 -0.33196 0 0.18072 -0.23644 0.30081 -6.04234
THR_332 -7.37415 0.8431 4.93733 -0.1721 0.08951 0.06138 2.80781 -2.92835 -0.00421 -0.01203 -2.39592 -0.31102 0 0 -1.04488 0 0 0.02214 -0.0391 0.00081 0.22902 0 -0.21597 2.30688 -1.0874 0.07625 0.36385 -3.84704
VAL_333 -9.00113 1.4392 2.817 -0.29362 0.20363 0.05092 2.53343 -2.85205 -0 -0 -3.12289 0.09822 0 0 0 0 0 0.01153 0.04552 0.05226 0.053 0 -0.28241 0 1.9342 0.16709 0.52234 -5.62375
ALA_334 -5.2204 0.51635 1.8478 -0.0244 0 0 1.42078 -1.73615 -0.02809 -0.13518 -0.86867 -0.19613 0 0 -0.56508 0 0 0.02277 0.46856 0 0 0 -0.06589 0 1.8394 -0.09748 0.80834 -2.01348
TYR_335 -11.5397 1.99357 4.26506 -0.5585 0.07661 0.24582 2.39788 -3.16183 -0.00269 -0.07497 -1.60556 -0.00169 0 0 0 0 0 0.00603 0.0569 0.00703 0 2.74824 0.28294 0.14942 1.2797 -0.21025 1.15854 -2.48741
GLY_336 -4.42285 0.37609 3.5372 -0.00168 0 0 1.87131 -2.00589 -0 -0 -0.97878 -0.37075 0 0 0 0 0 0.00948 -0.05054 0 0 0 -1.52217 0 0.83697 0.44753 0.9291 -1.34497
TYR_337 -4.20935 0.38994 2.9946 -0.60204 0.148 0.27893 1.1591 -1.50978 -0.00018 -0.00073 -0.94976 -0.28802 0 0 -0.94439 0 0 0.09175 -0.0333 0.03377 0 2.71522 0.09966 0.00191 1.2797 0.2898 0.4161 1.36094
ASP_338 -3.24348 0.27774 4.89894 -0.1265 0.03839 0.3973 1.87111 -2.0306 -0.03116 -0.25257 -3.36467 -0.18568 0 0 -0.49967 -0.72217 0 0.00889 -0.04699 0.00142 0 2.5059 -0.41275 0 -2.3716 -0.54191 0.42543 -3.40463
HIS_D_339 -6.29685 0.40557 6.08023 -0.50328 0.03245 0.3902 3.13871 -2.86467 -0 -0 -2.34864 -0.37739 0 0 -0.97361 0 0 0.06546 0.03256 0.19355 0 1.85937 -0.48991 0 -0.45461 -0.32065 0.56269 -1.8688
SER_340 -2.77829 0.6632 2.85391 -0.02642 0 0.02142 1.48439 -1.31196 -0 -0 -1.12711 -0.29996 0 0 -0.97361 0 0 0.01727 -0.03143 0.00012 0.48076 0 -0.0974 0.60335 -0.77834 -0.20369 0.96255 -0.54125
PRO_341 -5.39125 1.55438 2.08934 -0.1913 0.00201 0.13291 0.26545 -0.87956 -0.01251 -0.07704 0.07566 0.13504 0 0 0 0 0 0.01333 -0.00071 0.01617 0.38261 0 -0.92984 0 -2.4119 -0.43679 1.69418 -3.96982
PRO_342 -4.31901 1.26714 2.17745 -0.22806 0.02466 0.16498 1.02608 -0.86427 -0.00122 -0.00665 -0.71386 -0.11967 0 0 0 0 0 0.40092 0.00225 0.15459 0.35599 0 -0.85828 0 -2.4119 -0.31827 1.47934 -2.78781
GLY_343 -1.01614 0.05921 1.09007 -0.00019 0 0 0.23561 -0.51988 -0.01251 -0.07704 0.38831 -0.27429 0 0 0 0 0 1.11608 -0.12939 0 0 0 -1.38748 0 0.83697 -0.17192 0.50107 0.63848
LYS_344 -1.02684 0.05965 1.35111 -0.33337 0.06752 0.20699 0.31988 -0.61726 -0.01025 -0.08393 -0.04266 -0.32003 0 0 0 0 0 1.36458 -0.05072 0.00212 1.81734 0 0.14964 0 -1.5107 0.06322 0.17418 1.58047
SER_345 -2.69274 0.23746 2.62214 -0.02392 0 0.01954 0.81368 -1.14561 -0.02038 -0.213 -1.14975 -0.09079 0 0 0 0 0 0.13443 -0.00691 0.05267 0.68883 0 -0.1954 0.66836 -0.77834 -0.22514 0.20551 -1.09936
GLY_346 -3.14515 0.48828 4.28348 -0.00037 0 0 2.19782 -1.92101 -0 -0 -2.30927 -0.16001 0 0 -0.68185 0 0 0.04763 -0.12033 0 0 0 -1.01352 0 0.83697 -0.3871 0.63393 -1.25051
PRO_347 -3.40315 0.84542 2.93734 -0.07525 0 0.0457 1.39176 -1.27954 -0 -0 -0.13099 0.60324 0 0 0 0 0 0.10339 -0.19856 0.00124 0.39969 0 -0.61388 0 -2.4119 -0.19552 0.65346 -1.32756
GLU_348 -5.0778 0.392 5.95854 -0.55312 0.16125 1.48183 2.12856 -2.62494 -0.02984 -0.26186 -2.94063 -2.94658 0 0 -0.68185 0 0 0.12322 -0.06761 0.06352 0 3.85844 -0.30323 0 -2.7348 -0.46484 0.35712 -4.16263
ALA_349 -6.00861 1.77912 4.15284 -0.0165 0 0 2.70317 -2.63342 -0 -0 -2.10224 -0.35207 0 0 0 0 0 0.05892 0.75171 0 0 0 0.34089 0 1.8394 1.05994 2.22573 3.79887
PRO_350 -8.07882 1.57122 4.83291 -0.0716 8e-05 0.04472 1.97652 -2.27967 -0 -0 -1.51186 0.63271 0 0 0 0 0 0.01594 -0.08177 0.16589 0.17422 0 -0.31605 0 -2.4119 1.49829 2.52429 -1.31489
GLU_351 -5.51693 0.43158 5.89145 -0.19974 0.0246 0.27177 2.46558 -2.75014 -0.02103 -0.14421 -1.48854 -0.56406 0 0 0 0 0 0.00955 0.06683 0.00714 0 3.22827 0.08722 0 -2.7348 0.31709 0.61972 0.00136
TRP_352 -6.82257 0.5726 5.62556 -1.48426 0.20248 0.84879 3.23136 -2.97384 -0 -0 -3.03579 -0.2411 0 0 0 -0.45386 0 0.0201 -0.0411 0.00468 0 2.24618 -0.028 0 1.6906 0.09993 0.44915 -0.08909
TYR_353 -11.6092 1.64327 6.21871 -0.63277 0.32762 0.31985 3.27685 -3.75948 -0.01141 -0.11707 -3.03922 -0.30833 0 0 0 0 0 0.03801 0.1246 0.07744 0 2.94735 0.17709 0.00025 1.2797 -0.29326 0.71457 -2.62538
GLN_354 -8.44708 0.69361 7.36089 -0.71987 0.12687 0.71897 4.05232 -3.63704 -0.01948 -0.16068 -3.95374 -0.8817 0 0 -0.94439 0 0 0.00935 0.0705 0.07152 0 2.96563 -0.25245 0 -0.18838 -0.36113 0.57727 -2.91901
VAL_355 -7.16422 0.50364 5.30503 -0.29934 0.1778 0.0682 3.72132 -3.10434 -0 -0 -2.76387 -0.10515 0 0 0 0 0 0.00458 -0.04029 0.00346 0.04175 0 -0.32907 0 1.9342 -0.21835 0.42281 -1.84184
GLU_356 -8.00502 0.66831 7.83662 -0.20783 0.02834 0.28362 3.69375 -3.87777 -0.01131 -0.1123 -2.84644 -0.59426 0 0 0 -0.45386 0 0.01618 0.0129 0.01525 0 3.0223 -0.24983 0 -2.7348 -0.30592 0.43127 -3.39079
LEU_357 -9.50517 1.12754 5.7064 -0.61243 0.37006 0.22 3.45549 -3.69223 -0 -0 -2.9473 -0.17605 0 0 0 0 0 0.01553 0.05843 0.07341 1.03873 0 -0.17365 0 0.18072 -0.17992 0.62146 -4.41898
LYS_358 -7.54873 0.70087 8.46914 -0.31933 0.03409 0.14173 3.48207 -3.72582 -0.00103 -0.01362 -3.59324 -0.00886 0 0 0 0 0 0.01123 0.08153 0.03169 1.72704 0 -0.02931 0 -1.5107 -0.14363 0.77781 -1.43708
ALA_359 -6.33273 0.74666 4.06053 -0.02147 0 0 2.91416 -3.06779 -0 -0 -2.06546 -0.37067 0 0 0 0 0 0.01473 0.05159 0 0 0 -0.33608 0 1.8394 -0.50857 0.54351 -2.5322
PHE_360 -10.1927 1.74394 4.6238 -0.60058 0.30801 0.32006 3.41061 -3.29506 -0 -0 -2.56554 -0.11721 0 0 0 0 0 0.01048 0.24128 0.15832 0 3.04461 0.01983 0 1.0402 -0.32345 0.70316 -1.47022
GLN_361 -8.24265 0.86466 7.8777 -0.2623 0.03301 0.19074 4.32261 -3.8459 -0 -0 -3.21147 -0.39744 0 0 -0.56805 0 0 0.00978 0.00378 0.00034 0 2.78556 -0.23805 0 -0.18838 -0.25878 0.7548 -0.37005
ALA_362 -5.51592 0.48167 4.88764 -0.02207 0 0 2.79205 -2.92413 -0 -0 -2.11522 -0.40623 0 0 0 0 0 0.00802 0.19985 0 0 0 -0.40698 0 1.8394 -0.49104 0.34204 -1.33093
THR_363 -6.57935 0.74822 5.90727 -0.19841 0.09624 0.0712 3.23298 -2.96793 -0 -0 -1.87757 -0.17277 0 0 0 0 0 0.00919 -0.00272 0.00073 0.10405 0 0.00464 2.36472 -1.0874 -0.28764 0.31349 -0.32106
GLN_364 -10.0577 1.4274 9.43987 -0.81342 0.43603 0.92181 3.77195 -4.45487 -0.03937 -0.27639 -2.1591 -0.45264 0 0 -0.40235 0 0 0.00953 -0.05086 0.29826 0 2.91872 -0.17373 0 -0.18838 -0.24534 0.6665 0.57591
GLN_365 -4.72481 0.33933 5.82813 -0.28296 0.03414 0.24644 2.93381 -2.51847 -0.00128 -0.01446 -3.61305 -0.52817 0 0 0 -0.80196 0 0.01343 -0.03442 0.00194 0 3.18979 -0.16803 0 -0.18838 -0.46114 0.61681 -0.13331
LYS:CtermProteinFull_366 -7.50634 1.09056 7.18503 -0.36172 0.07153 0.272 3.16102 -3.17534 -0.00375 -0.01881 -2.30505 0.19937 0 0 -0.45597 0 0 0.02296 0 0.95947 2.36802 0 0 0 -1.5107 -0.20435 1.19059 0.9785
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.5524 0 0 0 0 0 0 0 0 0 19.5524
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703150 DOMAINID 693084 MODEL 5 1H3I.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 247.868
ATOM      1  N   MET A   1      27.375   8.814 -58.480  1.00 32.320          N  
ATOM      2  CA  MET A   1      25.924   8.910 -58.352  1.00 31.360          C  
ATOM      3  C   MET A   1      25.541   9.928 -57.270  1.00 30.170          C  
ATOM      4  O   MET A   1      25.410  11.119 -57.545  1.00 29.500          O  
ATOM      5  CB  MET A   1      25.311   7.522 -58.059  1.00 44.290          C  
ATOM      6  CG  MET A   1      23.748   7.484 -57.978  1.00 44.290          C  
ATOM      7  SD  MET A   1      23.069   5.848 -57.573  1.00 44.290          S  
ATOM      8  CE  MET A   1      23.351   5.733 -55.799  1.00 44.290          C  
ATOM      9 1H   MET A   1      27.623   7.981 -58.991  1.00 38.780          H  
ATOM     10 2H   MET A   1      27.728   9.628 -58.979  1.00 38.780          H  
ATOM     11 3H   MET A   1      27.793   8.783 -57.561  1.00 38.780          H  
ATOM     12  HA  MET A   1      25.519   9.273 -59.296  1.00 37.630          H  
ATOM     13 1HB  MET A   1      25.595   6.838 -58.859  1.00 53.150          H  
ATOM     14 2HB  MET A   1      25.727   7.118 -57.141  1.00 53.150          H  
ATOM     15 1HG  MET A   1      23.366   8.190 -57.247  1.00 53.150          H  
ATOM     16 2HG  MET A   1      23.350   7.776 -58.936  1.00 53.150          H  
ATOM     17 1HE  MET A   1      22.975   4.774 -55.437  1.00 53.150          H  
ATOM     18 2HE  MET A   1      24.414   5.807 -55.581  1.00 53.150          H  
ATOM     19 3HE  MET A   1      22.823   6.542 -55.293  1.00 53.150          H  
ATOM     20  N   ASP A   2      25.362   9.476 -56.034  1.00 29.930          N  
ATOM     21  CA  ASP A   2      24.970  10.363 -54.941  1.00 28.810          C  
ATOM     22  C   ASP A   2      25.846  11.613 -54.807  1.00 28.550          C  
ATOM     23  O   ASP A   2      25.341  12.736 -54.660  1.00 27.610          O  
ATOM     24  CB  ASP A   2      24.975   9.546 -53.651  1.00 40.780          C  
ATOM     25  CG  ASP A   2      26.309   8.790 -53.445  1.00 40.780          C  
ATOM     26  OD1 ASP A   2      27.146   8.832 -54.346  1.00 40.780          O  
ATOM     27  OD2 ASP A   2      26.472   8.179 -52.429  1.00 40.780          O  
ATOM     28  H   ASP A   2      25.526   8.504 -55.807  1.00 35.920          H  
ATOM     29  HA  ASP A   2      23.946  10.695 -55.133  1.00 34.570          H  
ATOM     30 1HB  ASP A   2      24.811  10.209 -52.799  1.00 48.940          H  
ATOM     31 2HB  ASP A   2      24.157   8.824 -53.672  1.00 48.940          H  
ATOM     32  N   SER A   3      27.153  11.409 -54.883  1.00 29.440          N  
ATOM     33  CA  SER A   3      28.125  12.482 -54.744  1.00 29.460          C  
ATOM     34  C   SER A   3      28.101  13.455 -55.919  1.00 29.210          C  
ATOM     35  O   SER A   3      28.569  14.592 -55.795  1.00 28.890          O  
ATOM     36  CB  SER A   3      29.517  11.904 -54.567  1.00 41.240          C  
ATOM     37  OG  SER A   3      29.965  11.276 -55.736  1.00 41.240          O  
ATOM     38  H   SER A   3      27.463  10.441 -54.984  1.00 35.330          H  
ATOM     39  HA  SER A   3      27.878  13.042 -53.838  1.00 35.350          H  
ATOM     40 1HB  SER A   3      30.207  12.698 -54.288  1.00 49.480          H  
ATOM     41 2HB  SER A   3      29.499  11.182 -53.750  1.00 49.480          H  
ATOM     42  HG  SER A   3      30.834  10.921 -55.532  1.00 49.480          H  
ATOM     43  N   ASP A   4      27.530  13.043 -57.053  1.00 29.380          N  
ATOM     44  CA  ASP A   4      27.488  13.903 -58.213  1.00 29.190          C  
ATOM     45  C   ASP A   4      26.277  14.784 -58.042  1.00 27.980          C  
ATOM     46  O   ASP A   4      26.339  15.983 -58.295  1.00 27.440          O  
ATOM     47  CB  ASP A   4      27.406  13.077 -59.500  1.00 40.940          C  
ATOM     48  CG  ASP A   4      28.686  12.244 -59.774  1.00 40.940          C  
ATOM     49  OD1 ASP A   4      29.717  12.829 -59.976  1.00 40.940          O  
ATOM     50  OD2 ASP A   4      28.618  11.019 -59.756  1.00 40.940          O  
ATOM     51  H   ASP A   4      27.100  12.126 -57.103  1.00 35.260          H  
ATOM     52  HA  ASP A   4      28.386  14.521 -58.242  1.00 35.030          H  
ATOM     53 1HB  ASP A   4      26.553  12.401 -59.438  1.00 49.130          H  
ATOM     54 2HB  ASP A   4      27.225  13.739 -60.346  1.00 49.130          H  
ATOM     55  N   ASP A   5      25.199  14.230 -57.480  1.00 27.550          N  
ATOM     56  CA  ASP A   5      24.012  15.041 -57.245  1.00 26.410          C  
ATOM     57  C   ASP A   5      24.388  16.186 -56.287  1.00 25.700          C  
ATOM     58  O   ASP A   5      23.922  17.320 -56.432  1.00 24.950          O  
ATOM     59  CB  ASP A   5      22.884  14.206 -56.628  1.00 37.430          C  
ATOM     60  CG  ASP A   5      22.268  13.164 -57.582  1.00 37.430          C  
ATOM     61  OD1 ASP A   5      22.507  13.202 -58.762  1.00 37.430          O  
ATOM     62  OD2 ASP A   5      21.573  12.313 -57.088  1.00 37.430          O  
ATOM     63  H   ASP A   5      25.183  13.216 -57.322  1.00 33.060          H  
ATOM     64  HA  ASP A   5      23.674  15.463 -58.191  1.00 31.690          H  
ATOM     65 1HB  ASP A   5      23.263  13.684 -55.749  1.00 44.920          H  
ATOM     66 2HB  ASP A   5      22.089  14.870 -56.287  1.00 44.920          H  
ATOM     67  N   GLU A   6      25.258  15.892 -55.309  1.00 26.010          N  
ATOM     68  CA  GLU A   6      25.708  16.929 -54.379  1.00 25.480          C  
ATOM     69  C   GLU A   6      26.537  18.010 -55.093  1.00 25.540          C  
ATOM     70  O   GLU A   6      26.332  19.207 -54.857  1.00 24.870          O  
ATOM     71  CB  GLU A   6      26.548  16.318 -53.254  1.00 35.880          C  
ATOM     72  CG  GLU A   6      25.781  15.448 -52.264  1.00 35.880          C  
ATOM     73  CD  GLU A   6      26.685  14.803 -51.234  1.00 35.880          C  
ATOM     74  OE1 GLU A   6      27.883  14.892 -51.388  1.00 35.880          O  
ATOM     75  OE2 GLU A   6      26.180  14.226 -50.301  1.00 35.880          O  
ATOM     76  H   GLU A   6      25.567  14.919 -55.204  1.00 31.210          H  
ATOM     77  HA  GLU A   6      24.828  17.405 -53.943  1.00 30.580          H  
ATOM     78 1HB  GLU A   6      27.334  15.704 -53.691  1.00 43.060          H  
ATOM     79 2HB  GLU A   6      27.035  17.116 -52.693  1.00 43.060          H  
ATOM     80 1HG  GLU A   6      25.038  16.061 -51.755  1.00 43.060          H  
ATOM     81 2HG  GLU A   6      25.254  14.671 -52.817  1.00 43.060          H  
ATOM     82  N   MET A   7      27.442  17.596 -56.000  1.00 26.370          N  
ATOM     83  CA  MET A   7      28.262  18.561 -56.741  1.00 26.530          C  
ATOM     84  C   MET A   7      27.381  19.458 -57.598  1.00 25.720          C  
ATOM     85  O   MET A   7      27.658  20.652 -57.771  1.00 25.360          O  
ATOM     86  CB  MET A   7      29.319  17.846 -57.568  1.00 37.080          C  
ATOM     87  CG  MET A   7      30.433  17.198 -56.731  1.00 37.080          C  
ATOM     88  SD  MET A   7      31.600  16.202 -57.710  1.00 37.080          S  
ATOM     89  CE  MET A   7      32.579  17.433 -58.574  1.00 37.080          C  
ATOM     90  H   MET A   7      27.617  16.588 -56.107  1.00 31.640          H  
ATOM     91  HA  MET A   7      28.773  19.199 -56.017  1.00 31.840          H  
ATOM     92 1HB  MET A   7      28.837  17.060 -58.149  1.00 44.490          H  
ATOM     93 2HB  MET A   7      29.765  18.550 -58.254  1.00 44.490          H  
ATOM     94 1HG  MET A   7      30.993  17.984 -56.224  1.00 44.490          H  
ATOM     95 2HG  MET A   7      29.994  16.566 -55.968  1.00 44.490          H  
ATOM     96 1HE  MET A   7      33.320  16.932 -59.199  1.00 44.490          H  
ATOM     97 2HE  MET A   7      31.943  18.046 -59.197  1.00 44.490          H  
ATOM     98 3HE  MET A   7      33.090  18.067 -57.848  1.00 44.490          H  
ATOM     99  N   VAL A   8      26.313  18.883 -58.116  1.00 25.470          N  
ATOM    100  CA  VAL A   8      25.356  19.627 -58.884  1.00 24.740          C  
ATOM    101  C   VAL A   8      24.712  20.724 -58.060  1.00 23.760          C  
ATOM    102  O   VAL A   8      24.666  21.873 -58.499  1.00 23.270          O  
ATOM    103  CB  VAL A   8      24.290  18.664 -59.368  1.00 34.930          C  
ATOM    104  CG1 VAL A   8      23.213  19.347 -59.878  1.00 34.930          C  
ATOM    105  CG2 VAL A   8      24.847  17.764 -60.457  1.00 34.930          C  
ATOM    106  H   VAL A   8      26.197  17.873 -57.976  1.00 30.560          H  
ATOM    107  HA  VAL A   8      25.868  20.076 -59.729  1.00 29.690          H  
ATOM    108  HB  VAL A   8      23.959  18.084 -58.565  1.00 41.910          H  
ATOM    109 1HG1 VAL A   8      22.513  18.577 -60.156  1.00 41.910          H  
ATOM    110 2HG1 VAL A   8      22.749  19.983 -59.140  1.00 41.910          H  
ATOM    111 3HG1 VAL A   8      23.532  19.949 -60.727  1.00 41.910          H  
ATOM    112 1HG2 VAL A   8      24.066  17.076 -60.765  1.00 41.910          H  
ATOM    113 2HG2 VAL A   8      25.160  18.347 -61.292  1.00 41.910          H  
ATOM    114 3HG2 VAL A   8      25.682  17.211 -60.107  1.00 41.910          H  
ATOM    115  N   GLU A   9      24.231  20.395 -56.861  1.00 23.510          N  
ATOM    116  CA  GLU A   9      23.607  21.429 -56.056  1.00 22.620          C  
ATOM    117  C   GLU A   9      24.592  22.545 -55.721  1.00 22.610          C  
ATOM    118  O   GLU A   9      24.209  23.719 -55.721  1.00 21.980          O  
ATOM    119  CB  GLU A   9      23.012  20.854 -54.768  1.00 32.020          C  
ATOM    120  CG  GLU A   9      21.764  19.986 -54.970  1.00 32.020          C  
ATOM    121  CD  GLU A   9      21.206  19.455 -53.665  1.00 32.020          C  
ATOM    122  OE1 GLU A   9      21.859  19.614 -52.660  1.00 32.020          O  
ATOM    123  OE2 GLU A   9      20.126  18.907 -53.674  1.00 32.020          O  
ATOM    124  H   GLU A   9      24.255  19.413 -56.553  1.00 28.210          H  
ATOM    125  HA  GLU A   9      22.792  21.859 -56.635  1.00 27.140          H  
ATOM    126 1HB  GLU A   9      23.768  20.237 -54.274  1.00 38.430          H  
ATOM    127 2HB  GLU A   9      22.758  21.667 -54.090  1.00 38.430          H  
ATOM    128 1HG  GLU A   9      20.999  20.577 -55.473  1.00 38.430          H  
ATOM    129 2HG  GLU A   9      22.024  19.148 -55.620  1.00 38.430          H  
ATOM    130  N   GLU A  10      25.857  22.202 -55.450  1.00 23.390          N  
ATOM    131  CA  GLU A  10      26.835  23.241 -55.141  1.00 23.510          C  
ATOM    132  C   GLU A  10      27.068  24.175 -56.333  1.00 23.450          C  
ATOM    133  O   GLU A  10      27.138  25.401 -56.165  1.00 23.100          O  
ATOM    134  CB  GLU A  10      28.176  22.619 -54.736  1.00 32.870          C  
ATOM    135  CG  GLU A  10      28.182  21.904 -53.392  1.00 32.870          C  
ATOM    136  CD  GLU A  10      29.513  21.256 -53.088  1.00 32.870          C  
ATOM    137  OE1 GLU A  10      30.361  21.261 -53.951  1.00 32.870          O  
ATOM    138  OE2 GLU A  10      29.680  20.759 -52.000  1.00 32.870          O  
ATOM    139  H   GLU A  10      26.115  21.207 -55.418  1.00 28.070          H  
ATOM    140  HA  GLU A  10      26.455  23.834 -54.308  1.00 28.210          H  
ATOM    141 1HB  GLU A  10      28.473  21.893 -55.494  1.00 39.440          H  
ATOM    142 2HB  GLU A  10      28.941  23.393 -54.709  1.00 39.440          H  
ATOM    143 1HG  GLU A  10      27.947  22.623 -52.607  1.00 39.440          H  
ATOM    144 2HG  GLU A  10      27.403  21.143 -53.395  1.00 39.440          H  
ATOM    145  N   ALA A  11      27.151  23.603 -57.550  1.00 23.840          N  
ATOM    146  CA  ALA A  11      27.376  24.404 -58.752  1.00 23.830          C  
ATOM    147  C   ALA A  11      26.263  25.408 -58.927  1.00 22.780          C  
ATOM    148  O   ALA A  11      26.501  26.582 -59.227  1.00 22.510          O  
ATOM    149  CB  ALA A  11      27.443  23.505 -59.975  1.00 33.370          C  
ATOM    150  H   ALA A  11      27.136  22.577 -57.618  1.00 28.610          H  
ATOM    151  HA  ALA A  11      28.315  24.943 -58.636  1.00 28.600          H  
ATOM    152 1HB  ALA A  11      27.618  24.107 -60.867  1.00 40.040          H  
ATOM    153 2HB  ALA A  11      28.250  22.788 -59.851  1.00 40.040          H  
ATOM    154 3HB  ALA A  11      26.500  22.972 -60.073  1.00 40.040          H  
ATOM    155  N   VAL A  12      25.066  24.943 -58.659  1.00 22.190          N  
ATOM    156  CA  VAL A  12      23.858  25.708 -58.738  1.00 21.200          C  
ATOM    157  C   VAL A  12      23.782  26.830 -57.751  1.00 20.600          C  
ATOM    158  O   VAL A  12      23.447  27.940 -58.144  1.00 21.050          O  
ATOM    159  CB  VAL A  12      22.750  24.747 -58.586  1.00 30.080          C  
ATOM    160  CG1 VAL A  12      21.423  25.440 -58.400  1.00 30.080          C  
ATOM    161  CG2 VAL A  12      22.834  23.900 -59.853  1.00 30.080          C  
ATOM    162  H   VAL A  12      24.995  23.945 -58.423  1.00 26.630          H  
ATOM    163  HA  VAL A  12      23.804  26.132 -59.742  1.00 25.440          H  
ATOM    164  HB  VAL A  12      22.928  24.136 -57.723  1.00 36.090          H  
ATOM    165 1HG1 VAL A  12      20.679  24.707 -58.273  1.00 36.090          H  
ATOM    166 2HG1 VAL A  12      21.433  26.059 -57.503  1.00 36.090          H  
ATOM    167 3HG1 VAL A  12      21.206  26.059 -59.263  1.00 36.090          H  
ATOM    168 1HG2 VAL A  12      22.150  23.155 -59.811  1.00 36.090          H  
ATOM    169 2HG2 VAL A  12      22.659  24.532 -60.729  1.00 36.090          H  
ATOM    170 3HG2 VAL A  12      23.794  23.448 -59.962  1.00 36.090          H  
ATOM    171  N   GLU A  13      24.121  26.586 -56.483  1.00 19.670          N  
ATOM    172  CA  GLU A  13      24.095  27.685 -55.530  1.00 19.110          C  
ATOM    173  C   GLU A  13      25.058  28.767 -56.010  1.00 19.560          C  
ATOM    174  O   GLU A  13      24.758  29.967 -55.940  1.00 19.480          O  
ATOM    175  CB  GLU A  13      24.509  27.221 -54.130  1.00 26.980          C  
ATOM    176  CG  GLU A  13      23.507  26.325 -53.412  1.00 26.980          C  
ATOM    177  CD  GLU A  13      24.001  25.876 -52.063  1.00 26.980          C  
ATOM    178  OE1 GLU A  13      25.148  26.117 -51.769  1.00 26.980          O  
ATOM    179  OE2 GLU A  13      23.237  25.297 -51.325  1.00 26.980          O  
ATOM    180  H   GLU A  13      24.345  25.629 -56.185  1.00 23.600          H  
ATOM    181  HA  GLU A  13      23.095  28.099 -55.499  1.00 22.930          H  
ATOM    182 1HB  GLU A  13      25.443  26.661 -54.210  1.00 32.370          H  
ATOM    183 2HB  GLU A  13      24.703  28.089 -53.504  1.00 32.370          H  
ATOM    184 1HG  GLU A  13      22.588  26.863 -53.283  1.00 32.370          H  
ATOM    185 2HG  GLU A  13      23.301  25.456 -54.031  1.00 32.370          H  
ATOM    186  N   GLY A  14      26.202  28.333 -56.550  1.00 20.040          N  
ATOM    187  CA  GLY A  14      27.203  29.230 -57.092  1.00 20.520          C  
ATOM    188  C   GLY A  14      26.620  30.103 -58.206  1.00 20.150          C  
ATOM    189  O   GLY A  14      26.708  31.338 -58.151  1.00 20.210          O  
ATOM    190  H   GLY A  14      26.402  27.325 -56.543  1.00 24.050          H  
ATOM    191 1HA  GLY A  14      27.603  29.855 -56.296  1.00 24.620          H  
ATOM    192 2HA  GLY A  14      28.027  28.636 -57.488  1.00 24.620          H  
ATOM    193  N   HIS A  15      26.010  29.467 -59.209  1.00 19.770          N  
ATOM    194  CA  HIS A  15      25.456  30.209 -60.332  1.00 19.450          C  
ATOM    195  C   HIS A  15      24.281  31.087 -59.909  1.00 19.000          C  
ATOM    196  O   HIS A  15      24.179  32.231 -60.348  1.00 18.760          O  
ATOM    197  CB  HIS A  15      25.038  29.259 -61.454  1.00 27.360          C  
ATOM    198  CG  HIS A  15      26.215  28.632 -62.183  1.00 27.360          C  
ATOM    199  ND1 HIS A  15      27.087  29.361 -62.969  1.00 27.360          N  
ATOM    200  CD2 HIS A  15      26.648  27.358 -62.229  1.00 27.360          C  
ATOM    201  CE1 HIS A  15      28.002  28.549 -63.470  1.00 27.360          C  
ATOM    202  NE2 HIS A  15      27.760  27.328 -63.038  1.00 27.360          N  
ATOM    203  H   HIS A  15      25.976  28.441 -59.193  1.00 23.720          H  
ATOM    204  HA  HIS A  15      26.225  30.867 -60.734  1.00 23.340          H  
ATOM    205 1HB  HIS A  15      24.428  28.451 -61.038  1.00 32.830          H  
ATOM    206 2HB  HIS A  15      24.422  29.794 -62.177  1.00 32.830          H  
ATOM    207  HD1 HIS A  15      27.086  30.352 -63.116  1.00 32.830          H  
ATOM    208  HD2 HIS A  15      26.277  26.452 -61.766  1.00 32.830          H  
ATOM    209  HE1 HIS A  15      28.785  28.936 -64.122  1.00 32.830          H  
ATOM    210  N   LEU A  16      23.418  30.607 -59.020  1.00 18.890          N  
ATOM    211  CA  LEU A  16      22.305  31.434 -58.593  1.00 18.500          C  
ATOM    212  C   LEU A  16      22.835  32.710 -57.943  1.00 19.010          C  
ATOM    213  O   LEU A  16      22.355  33.803 -58.261  1.00 19.640          O  
ATOM    214  CB  LEU A  16      21.353  30.630 -57.692  1.00 26.060          C  
ATOM    215  CG  LEU A  16      20.146  29.917 -58.445  1.00 26.060          C  
ATOM    216  CD1 LEU A  16      20.642  29.099 -59.599  1.00 26.060          C  
ATOM    217  CD2 LEU A  16      19.402  29.004 -57.512  1.00 26.060          C  
ATOM    218  H   LEU A  16      23.511  29.657 -58.664  1.00 22.670          H  
ATOM    219  HA  LEU A  16      21.743  31.734 -59.471  1.00 22.200          H  
ATOM    220 1HB  LEU A  16      21.928  29.860 -57.172  1.00 31.270          H  
ATOM    221 2HB  LEU A  16      20.933  31.298 -56.935  1.00 31.270          H  
ATOM    222  HG  LEU A  16      19.478  30.656 -58.805  1.00 31.270          H  
ATOM    223 1HD1 LEU A  16      19.794  28.648 -60.050  1.00 31.270          H  
ATOM    224 2HD1 LEU A  16      21.156  29.712 -60.335  1.00 31.270          H  
ATOM    225 3HD1 LEU A  16      21.311  28.338 -59.243  1.00 31.270          H  
ATOM    226 1HD2 LEU A  16      18.578  28.542 -58.044  1.00 31.270          H  
ATOM    227 2HD2 LEU A  16      20.075  28.233 -57.152  1.00 31.270          H  
ATOM    228 3HD2 LEU A  16      19.017  29.569 -56.669  1.00 31.270          H  
ATOM    229  N   ASP A  17      23.923  32.625 -57.154  1.00 18.880          N  
ATOM    230  CA  ASP A  17      24.491  33.847 -56.570  1.00 19.370          C  
ATOM    231  C   ASP A  17      24.841  34.831 -57.724  1.00 20.490          C  
ATOM    232  O   ASP A  17      24.445  36.002 -57.698  1.00 20.420          O  
ATOM    233  CB  ASP A  17      25.758  33.518 -55.741  1.00 26.920          C  
ATOM    234  CG  ASP A  17      26.308  34.693 -54.821  1.00 26.920          C  
ATOM    235  OD1 ASP A  17      25.731  34.947 -53.770  1.00 26.920          O  
ATOM    236  OD2 ASP A  17      27.301  35.284 -55.168  1.00 26.920          O  
ATOM    237  H   ASP A  17      24.291  31.705 -56.882  1.00 22.660          H  
ATOM    238  HA  ASP A  17      23.744  34.308 -55.923  1.00 23.240          H  
ATOM    239 1HB  ASP A  17      25.557  32.643 -55.122  1.00 32.310          H  
ATOM    240 2HB  ASP A  17      26.556  33.231 -56.427  1.00 32.310          H  
ATOM    241  N   ASP A  18      25.518  34.332 -58.784  1.00 21.510          N  
ATOM    242  CA  ASP A  18      25.878  35.167 -59.956  1.00 22.580          C  
ATOM    243  C   ASP A  18      24.667  35.726 -60.710  1.00 22.140          C  
ATOM    244  O   ASP A  18      24.699  36.846 -61.228  1.00 22.560          O  
ATOM    245  CB  ASP A  18      26.714  34.402 -61.000  1.00 31.180          C  
ATOM    246  CG  ASP A  18      28.195  34.125 -60.668  1.00 31.180          C  
ATOM    247  OD1 ASP A  18      28.753  34.721 -59.781  1.00 31.180          O  
ATOM    248  OD2 ASP A  18      28.749  33.301 -61.358  1.00 31.180          O  
ATOM    249  H   ASP A  18      25.834  33.355 -58.734  1.00 25.810          H  
ATOM    250  HA  ASP A  18      26.469  36.007 -59.595  1.00 27.100          H  
ATOM    251 1HB  ASP A  18      26.230  33.446 -61.193  1.00 37.420          H  
ATOM    252 2HB  ASP A  18      26.680  34.956 -61.938  1.00 37.420          H  
ATOM    253  N   ASP A  19      23.580  34.969 -60.732  1.00 21.250          N  
ATOM    254  CA  ASP A  19      22.379  35.352 -61.459  1.00 20.760          C  
ATOM    255  C   ASP A  19      21.454  36.255 -60.632  1.00 19.750          C  
ATOM    256  O   ASP A  19      20.365  36.618 -61.087  1.00 19.310          O  
ATOM    257  CB  ASP A  19      21.638  34.092 -61.924  1.00 29.260          C  
ATOM    258  CG  ASP A  19      22.431  33.281 -63.013  1.00 29.260          C  
ATOM    259  OD1 ASP A  19      23.203  33.865 -63.739  1.00 29.260          O  
ATOM    260  OD2 ASP A  19      22.249  32.087 -63.089  1.00 29.260          O  
ATOM    261  H   ASP A  19      23.633  34.037 -60.308  1.00 25.500          H  
ATOM    262  HA  ASP A  19      22.686  35.907 -62.345  1.00 24.910          H  
ATOM    263 1HB  ASP A  19      21.471  33.449 -61.064  1.00 35.110          H  
ATOM    264 2HB  ASP A  19      20.663  34.367 -62.322  1.00 35.110          H  
ATOM    265  N   GLY A  20      21.883  36.624 -59.411  1.00 19.430          N  
ATOM    266  CA  GLY A  20      21.106  37.496 -58.538  1.00 18.580          C  
ATOM    267  C   GLY A  20      20.000  36.790 -57.765  1.00 18.170          C  
ATOM    268  O   GLY A  20      19.066  37.435 -57.278  1.00 17.490          O  
ATOM    269  H   GLY A  20      22.801  36.314 -59.066  1.00 23.320          H  
ATOM    270 1HA  GLY A  20      21.789  37.966 -57.830  1.00 22.300          H  
ATOM    271 2HA  GLY A  20      20.675  38.298 -59.134  1.00 22.300          H  
ATOM    272  N   LEU A  21      20.071  35.471 -57.685  1.00 18.640          N  
ATOM    273  CA  LEU A  21      19.072  34.676 -57.012  1.00 18.270          C  
ATOM    274  C   LEU A  21      19.544  34.135 -55.671  1.00 18.490          C  
ATOM    275  O   LEU A  21      20.745  34.003 -55.443  1.00 19.460          O  
ATOM    276  CB  LEU A  21      18.658  33.507 -57.919  1.00 25.730          C  
ATOM    277  CG  LEU A  21      18.001  33.863 -59.272  1.00 25.730          C  
ATOM    278  CD1 LEU A  21      17.797  32.586 -60.088  1.00 25.730          C  
ATOM    279  CD2 LEU A  21      16.656  34.516 -59.007  1.00 25.730          C  
ATOM    280  H   LEU A  21      20.888  34.976 -58.059  1.00 22.370          H  
ATOM    281  HA  LEU A  21      18.227  35.320 -56.858  1.00 21.920          H  
ATOM    282 1HB  LEU A  21      19.560  32.963 -58.153  1.00 30.870          H  
ATOM    283 2HB  LEU A  21      18.000  32.842 -57.373  1.00 30.870          H  
ATOM    284  HG  LEU A  21      18.639  34.549 -59.839  1.00 30.870          H  
ATOM    285 1HD1 LEU A  21      17.320  32.824 -61.034  1.00 30.870          H  
ATOM    286 2HD1 LEU A  21      18.758  32.125 -60.290  1.00 30.870          H  
ATOM    287 3HD1 LEU A  21      17.171  31.899 -59.527  1.00 30.870          H  
ATOM    288 1HD2 LEU A  21      16.176  34.757 -59.935  1.00 30.870          H  
ATOM    289 2HD2 LEU A  21      16.021  33.832 -58.452  1.00 30.870          H  
ATOM    290 3HD2 LEU A  21      16.776  35.431 -58.443  1.00 30.870          H  
ATOM    291  N   PRO A  22      18.617  33.852 -54.746  1.00 17.670          N  
ATOM    292  CA  PRO A  22      18.867  33.122 -53.519  1.00 17.850          C  
ATOM    293  C   PRO A  22      19.586  31.843 -53.915  1.00 18.720          C  
ATOM    294  O   PRO A  22      19.298  31.281 -54.961  1.00 19.520          O  
ATOM    295  CB  PRO A  22      17.450  32.918 -52.982  1.00 26.780          C  
ATOM    296  CG  PRO A  22      16.685  34.135 -53.479  1.00 26.780          C  
ATOM    297  CD  PRO A  22      17.252  34.441 -54.844  1.00 26.780          C  
ATOM    298  HA  PRO A  22      19.481  33.734 -52.842  1.00 21.420          H  
ATOM    299 1HB  PRO A  22      17.036  31.984 -53.368  1.00 32.130          H  
ATOM    300 2HB  PRO A  22      17.461  32.826 -51.887  1.00 32.130          H  
ATOM    301 1HG  PRO A  22      15.605  33.895 -53.508  1.00 32.130          H  
ATOM    302 2HG  PRO A  22      16.802  34.967 -52.771  1.00 32.130          H  
ATOM    303 1HD  PRO A  22      16.658  34.018 -55.650  1.00 32.130          H  
ATOM    304 2HD  PRO A  22      17.317  35.540 -54.920  1.00 32.130          H  
ATOM    305  N   HIS A  23      20.547  31.427 -53.099  1.00 18.640          N  
ATOM    306  CA  HIS A  23      21.428  30.293 -53.384  1.00 19.510          C  
ATOM    307  C   HIS A  23      20.754  28.991 -53.757  1.00 19.830          C  
ATOM    308  O   HIS A  23      20.840  28.575 -54.902  1.00 20.750          O  
ATOM    309  CB  HIS A  23      22.341  30.071 -52.185  1.00 26.970          C  
ATOM    310  CG  HIS A  23      23.296  31.192 -52.007  1.00 26.970          C  
ATOM    311  ND1 HIS A  23      24.036  31.366 -50.861  1.00 26.970          N  
ATOM    312  CD2 HIS A  23      23.623  32.223 -52.830  1.00 26.970          C  
ATOM    313  CE1 HIS A  23      24.785  32.456 -50.991  1.00 26.970          C  
ATOM    314  NE2 HIS A  23      24.543  32.985 -52.178  1.00 26.970          N  
ATOM    315  H   HIS A  23      20.703  31.939 -52.243  1.00 22.370          H  
ATOM    316  HA  HIS A  23      22.057  30.547 -54.238  1.00 23.410          H  
ATOM    317 1HB  HIS A  23      21.749  29.974 -51.278  1.00 32.360          H  
ATOM    318 2HB  HIS A  23      22.904  29.152 -52.312  1.00 32.360          H  
ATOM    319  HD2 HIS A  23      23.236  32.430 -53.831  1.00 32.360          H  
ATOM    320  HE1 HIS A  23      25.479  32.850 -50.248  1.00 32.360          H  
ATOM    321  HE2 HIS A  23      24.968  33.842 -52.587  1.00 32.360          H  
ATOM    322  N   GLY A  24      20.133  28.296 -52.824  1.00 19.120          N  
ATOM    323  CA  GLY A  24      19.501  27.059 -53.253  1.00 19.510          C  
ATOM    324  C   GLY A  24      18.317  27.421 -54.134  1.00 19.870          C  
ATOM    325  O   GLY A  24      17.610  28.390 -53.848  1.00 20.110          O  
ATOM    326  H   GLY A  24      20.072  28.624 -51.871  1.00 22.940          H  
ATOM    327 1HA  GLY A  24      20.214  26.448 -53.809  1.00 23.410          H  
ATOM    328 2HA  GLY A  24      19.174  26.488 -52.385  1.00 23.410          H  
ATOM    329  N   PHE A  25      17.990  26.595 -55.135  1.00 19.900          N  
ATOM    330  CA  PHE A  25      16.818  26.918 -55.958  1.00 20.250          C  
ATOM    331  C   PHE A  25      15.558  26.864 -55.114  1.00 19.820          C  
ATOM    332  O   PHE A  25      14.549  27.489 -55.444  1.00 20.120          O  
ATOM    333  CB  PHE A  25      16.676  25.993 -57.165  1.00 28.210          C  
ATOM    334  CG  PHE A  25      16.290  24.592 -56.826  1.00 28.210          C  
ATOM    335  CD1 PHE A  25      14.957  24.243 -56.624  1.00 28.210          C  
ATOM    336  CD2 PHE A  25      17.252  23.606 -56.741  1.00 28.210          C  
ATOM    337  CE1 PHE A  25      14.610  22.950 -56.333  1.00 28.210          C  
ATOM    338  CE2 PHE A  25      16.901  22.310 -56.454  1.00 28.210          C  
ATOM    339  CZ  PHE A  25      15.580  21.984 -56.249  1.00 28.210          C  
ATOM    340  H   PHE A  25      18.568  25.794 -55.350  1.00 23.880          H  
ATOM    341  HA  PHE A  25      16.928  27.937 -56.331  1.00 24.300          H  
ATOM    342 1HB  PHE A  25      15.924  26.395 -57.844  1.00 33.850          H  
ATOM    343 2HB  PHE A  25      17.620  25.964 -57.711  1.00 33.850          H  
ATOM    344  HD1 PHE A  25      14.177  25.008 -56.700  1.00 33.850          H  
ATOM    345  HD2 PHE A  25      18.299  23.858 -56.914  1.00 33.850          H  
ATOM    346  HE1 PHE A  25      13.565  22.687 -56.175  1.00 33.850          H  
ATOM    347  HE2 PHE A  25      17.669  21.534 -56.392  1.00 33.850          H  
ATOM    348  HZ  PHE A  25      15.303  20.955 -56.020  1.00 33.850          H  
ATOM    349  N   CYS A  26      15.638  26.131 -53.997  1.00 19.190          N  
ATOM    350  CA  CYS A  26      14.552  25.912 -53.050  1.00 18.790          C  
ATOM    351  C   CYS A  26      14.281  27.127 -52.174  1.00 18.920          C  
ATOM    352  O   CYS A  26      13.430  27.082 -51.287  1.00 18.690          O  
ATOM    353  CB  CYS A  26      14.858  24.730 -52.139  1.00 26.470          C  
ATOM    354  SG  CYS A  26      14.869  23.150 -52.967  1.00 26.470          S  
ATOM    355  H   CYS A  26      16.524  25.685 -53.820  1.00 23.030          H  
ATOM    356  HA  CYS A  26      13.657  25.682 -53.615  1.00 22.550          H  
ATOM    357 1HB  CYS A  26      15.835  24.878 -51.684  1.00 31.760          H  
ATOM    358 2HB  CYS A  26      14.122  24.687 -51.333  1.00 31.760          H  
ATOM    359  HG  CYS A  26      15.307  23.605 -54.150  1.00 31.760          H  
ATOM    360  N   THR A  27      15.061  28.189 -52.371  1.00 19.390          N  
ATOM    361  CA  THR A  27      14.870  29.423 -51.641  1.00 19.700          C  
ATOM    362  C   THR A  27      14.407  30.515 -52.622  1.00 20.430          C  
ATOM    363  O   THR A  27      14.192  31.669 -52.236  1.00 20.870          O  
ATOM    364  CB  THR A  27      16.155  29.824 -50.887  1.00 27.460          C  
ATOM    365  OG1 THR A  27      17.222  30.087 -51.798  1.00 27.460          O  
ATOM    366  CG2 THR A  27      16.586  28.696 -49.967  1.00 27.460          C  
ATOM    367  H   THR A  27      15.811  28.152 -53.059  1.00 23.270          H  
ATOM    368  HA  THR A  27      14.081  29.280 -50.903  1.00 23.640          H  
ATOM    369  HB  THR A  27      15.961  30.718 -50.294  1.00 32.950          H  
ATOM    370  HG1 THR A  27      17.310  29.358 -52.444  1.00 32.950          H  
ATOM    371 1HG2 THR A  27      17.485  28.990 -49.431  1.00 32.950          H  
ATOM    372 2HG2 THR A  27      15.786  28.487 -49.255  1.00 32.950          H  
ATOM    373 3HG2 THR A  27      16.791  27.803 -50.555  1.00 32.950          H  
ATOM    374  N   VAL A  28      14.248  30.130 -53.903  1.00 20.640          N  
ATOM    375  CA  VAL A  28      13.823  31.016 -54.983  1.00 21.410          C  
ATOM    376  C   VAL A  28      12.360  30.654 -55.243  1.00 21.150          C  
ATOM    377  O   VAL A  28      11.471  31.517 -55.288  1.00 21.430          O  
ATOM    378  CB  VAL A  28      14.637  30.775 -56.275  1.00 29.670          C  
ATOM    379  CG1 VAL A  28      14.133  31.706 -57.374  1.00 29.670          C  
ATOM    380  CG2 VAL A  28      16.130  30.945 -56.022  1.00 29.670          C  
ATOM    381  H   VAL A  28      14.410  29.154 -54.145  1.00 24.770          H  
ATOM    382  HA  VAL A  28      13.903  32.056 -54.667  1.00 25.690          H  
ATOM    383  HB  VAL A  28      14.464  29.761 -56.612  1.00 35.600          H  
ATOM    384 1HG1 VAL A  28      14.679  31.529 -58.277  1.00 35.600          H  
ATOM    385 2HG1 VAL A  28      13.070  31.536 -57.564  1.00 35.600          H  
ATOM    386 3HG1 VAL A  28      14.279  32.740 -57.069  1.00 35.600          H  
ATOM    387 1HG2 VAL A  28      16.686  30.752 -56.940  1.00 35.600          H  
ATOM    388 2HG2 VAL A  28      16.323  31.919 -55.695  1.00 35.600          H  
ATOM    389 3HG2 VAL A  28      16.463  30.247 -55.253  1.00 35.600          H  
ATOM    390  N   THR A  29      12.165  29.347 -55.417  1.00 20.670          N  
ATOM    391  CA  THR A  29      10.903  28.662 -55.604  1.00 20.500          C  
ATOM    392  C   THR A  29      10.848  27.761 -54.386  1.00 19.530          C  
ATOM    393  O   THR A  29      11.878  27.254 -53.980  1.00 19.310          O  
ATOM    394  CB  THR A  29      10.835  27.862 -56.912  1.00 28.770          C  
ATOM    395  OG1 THR A  29      10.999  28.758 -58.022  1.00 28.770          O  
ATOM    396  CG2 THR A  29       9.506  27.095 -57.061  1.00 28.770          C  
ATOM    397  H   THR A  29      12.989  28.744 -55.412  1.00 24.800          H  
ATOM    398  HA  THR A  29      10.077  29.372 -55.568  1.00 24.600          H  
ATOM    399  HB  THR A  29      11.657  27.144 -56.918  1.00 34.520          H  
ATOM    400  HG1 THR A  29      10.326  29.471 -57.991  1.00 34.520          H  
ATOM    401 1HG2 THR A  29       9.502  26.541 -57.998  1.00 34.520          H  
ATOM    402 2HG2 THR A  29       9.374  26.393 -56.247  1.00 34.520          H  
ATOM    403 3HG2 THR A  29       8.680  27.801 -57.060  1.00 34.520          H  
ATOM    404  N   TYR A  30       9.674  27.567 -53.800  1.00 19.030          N  
ATOM    405  CA  TYR A  30       9.511  26.792 -52.561  1.00 18.210          C  
ATOM    406  C   TYR A  30      10.006  27.532 -51.334  1.00 17.830          C  
ATOM    407  O   TYR A  30      10.354  26.902 -50.329  1.00 17.190          O  
ATOM    408  CB  TYR A  30      10.259  25.447 -52.562  1.00 25.820          C  
ATOM    409  CG  TYR A  30       9.962  24.598 -53.674  1.00 25.820          C  
ATOM    410  CD1 TYR A  30      10.928  24.294 -54.632  1.00 25.820          C  
ATOM    411  CD2 TYR A  30       8.705  24.118 -53.766  1.00 25.820          C  
ATOM    412  CE1 TYR A  30      10.587  23.491 -55.666  1.00 25.820          C  
ATOM    413  CE2 TYR A  30       8.376  23.339 -54.780  1.00 25.820          C  
ATOM    414  CZ  TYR A  30       9.296  23.017 -55.717  1.00 25.820          C  
ATOM    415  OH  TYR A  30       8.908  22.251 -56.707  1.00 25.820          O  
ATOM    416  H   TYR A  30       8.856  27.987 -54.223  1.00 22.840          H  
ATOM    417  HA  TYR A  30       8.448  26.603 -52.414  1.00 21.850          H  
ATOM    418 1HB  TYR A  30      11.333  25.576 -52.482  1.00 30.990          H  
ATOM    419 2HB  TYR A  30       9.966  24.903 -51.666  1.00 30.990          H  
ATOM    420  HD1 TYR A  30      11.931  24.691 -54.557  1.00 30.990          H  
ATOM    421  HD2 TYR A  30       7.961  24.370 -53.015  1.00 30.990          H  
ATOM    422  HE1 TYR A  30      11.307  23.231 -56.438  1.00 30.990          H  
ATOM    423  HE2 TYR A  30       7.359  22.953 -54.862  1.00 30.990          H  
ATOM    424  HH  TYR A  30       7.928  22.336 -56.774  1.00 30.990          H  
ATOM    425  N   SER A  31       9.890  28.868 -51.349  1.00 18.170          N  
ATOM    426  CA  SER A  31      10.236  29.733 -50.221  1.00 17.770          C  
ATOM    427  C   SER A  31       9.301  29.460 -49.039  1.00 16.490          C  
ATOM    428  O   SER A  31       9.588  29.803 -47.882  1.00 15.770          O  
ATOM    429  CB  SER A  31      10.154  31.182 -50.642  1.00 25.040          C  
ATOM    430  OG  SER A  31       8.833  31.537 -50.936  1.00 25.040          O  
ATOM    431  H   SER A  31       9.558  29.336 -52.179  1.00 21.800          H  
ATOM    432  HA  SER A  31      11.264  29.513 -49.917  1.00 21.320          H  
ATOM    433 1HB  SER A  31      10.537  31.816 -49.842  1.00 30.050          H  
ATOM    434 2HB  SER A  31      10.787  31.341 -51.521  1.00 30.050          H  
ATOM    435  HG  SER A  31       8.860  32.477 -51.147  1.00 30.050          H  
ATOM    436  N   SER A  32       8.209  28.749 -49.332  1.00 16.240          N  
ATOM    437  CA  SER A  32       7.223  28.314 -48.366  1.00 15.120          C  
ATOM    438  C   SER A  32       7.882  27.402 -47.344  1.00 14.370          C  
ATOM    439  O   SER A  32       7.369  27.241 -46.232  1.00 13.340          O  
ATOM    440  CB  SER A  32       6.098  27.577 -49.064  1.00 21.620          C  
ATOM    441  OG  SER A  32       6.548  26.358 -49.595  1.00 21.620          O  
ATOM    442  H   SER A  32       8.061  28.509 -50.298  1.00 19.490          H  
ATOM    443  HA  SER A  32       6.828  29.178 -47.855  1.00 18.140          H  
ATOM    444 1HB  SER A  32       5.285  27.394 -48.357  1.00 25.940          H  
ATOM    445 2HB  SER A  32       5.702  28.199 -49.863  1.00 25.940          H  
ATOM    446  HG  SER A  32       5.821  26.013 -50.124  1.00 25.940          H  
ATOM    447  N   THR A  33       9.042  26.847 -47.700  1.00 14.960          N  
ATOM    448  CA  THR A  33       9.805  25.996 -46.828  1.00 14.440          C  
ATOM    449  C   THR A  33      10.198  26.791 -45.594  1.00 13.850          C  
ATOM    450  O   THR A  33      10.078  26.287 -44.480  1.00 12.930          O  
ATOM    451  CB  THR A  33      11.084  25.484 -47.530  1.00 20.420          C  
ATOM    452  OG1 THR A  33      10.725  24.727 -48.697  1.00 20.420          O  
ATOM    453  CG2 THR A  33      11.874  24.586 -46.574  1.00 20.420          C  
ATOM    454  H   THR A  33       9.409  27.016 -48.638  1.00 17.950          H  
ATOM    455  HA  THR A  33       9.192  25.149 -46.524  1.00 17.330          H  
ATOM    456  HB  THR A  33      11.704  26.332 -47.834  1.00 24.510          H  
ATOM    457  HG1 THR A  33      10.435  25.353 -49.405  1.00 24.510          H  
ATOM    458 1HG2 THR A  33      12.768  24.225 -47.074  1.00 24.510          H  
ATOM    459 2HG2 THR A  33      12.168  25.146 -45.685  1.00 24.510          H  
ATOM    460 3HG2 THR A  33      11.261  23.738 -46.273  1.00 24.510          H  
ATOM    461  N   ASP A  34      10.654  28.039 -45.785  1.00 14.370          N  
ATOM    462  CA  ASP A  34      11.108  28.877 -44.683  1.00 13.900          C  
ATOM    463  C   ASP A  34       9.913  29.277 -43.842  1.00 12.820          C  
ATOM    464  O   ASP A  34       9.984  29.354 -42.606  1.00 12.010          O  
ATOM    465  CB  ASP A  34      11.793  30.141 -45.203  1.00 19.650          C  
ATOM    466  CG  ASP A  34      13.163  29.928 -45.850  1.00 19.650          C  
ATOM    467  OD1 ASP A  34      13.772  28.900 -45.669  1.00 19.650          O  
ATOM    468  OD2 ASP A  34      13.579  30.823 -46.541  1.00 19.650          O  
ATOM    469  H   ASP A  34      10.654  28.433 -46.725  1.00 17.240          H  
ATOM    470  HA  ASP A  34      11.806  28.310 -44.067  1.00 16.680          H  
ATOM    471 1HB  ASP A  34      11.141  30.625 -45.933  1.00 23.580          H  
ATOM    472 2HB  ASP A  34      11.919  30.832 -44.378  1.00 23.580          H  
ATOM    473  N   ARG A  35       8.779  29.495 -44.512  1.00 12.880          N  
ATOM    474  CA  ARG A  35       7.568  29.879 -43.791  1.00 11.990          C  
ATOM    475  C   ARG A  35       7.261  28.794 -42.744  1.00 11.030          C  
ATOM    476  O   ARG A  35       7.056  29.089 -41.558  1.00 10.110          O  
ATOM    477  CB  ARG A  35       6.390  30.033 -44.753  1.00 17.140          C  
ATOM    478  CG  ARG A  35       6.533  31.196 -45.739  1.00 17.140          C  
ATOM    479  CD  ARG A  35       5.316  31.415 -46.601  1.00 17.140          C  
ATOM    480  NE  ARG A  35       5.518  32.565 -47.495  1.00 17.140          N  
ATOM    481  CZ  ARG A  35       5.758  32.527 -48.826  1.00 17.140          C  
ATOM    482  NH1 ARG A  35       5.774  31.395 -49.489  1.00 17.140          N  
ATOM    483  NH2 ARG A  35       5.968  33.665 -49.469  1.00 17.140          N  
ATOM    484  H   ARG A  35       8.816  29.440 -45.536  1.00 15.460          H  
ATOM    485  HA  ARG A  35       7.723  30.826 -43.292  1.00 14.390          H  
ATOM    486 1HB  ARG A  35       6.227  29.130 -45.308  1.00 20.570          H  
ATOM    487 2HB  ARG A  35       5.487  30.211 -44.173  1.00 20.570          H  
ATOM    488 1HG  ARG A  35       6.735  32.106 -45.190  1.00 20.570          H  
ATOM    489 2HG  ARG A  35       7.379  30.999 -46.398  1.00 20.570          H  
ATOM    490 1HD  ARG A  35       5.134  30.537 -47.195  1.00 20.570          H  
ATOM    491 2HD  ARG A  35       4.442  31.586 -46.018  1.00 20.570          H  
ATOM    492  HE  ARG A  35       5.542  33.481 -47.065  1.00 20.570          H  
ATOM    493 1HH1 ARG A  35       5.594  30.529 -49.018  1.00 20.570          H  
ATOM    494 2HH1 ARG A  35       5.952  31.393 -50.486  1.00 20.570          H  
ATOM    495 1HH2 ARG A  35       5.952  34.541 -48.964  1.00 20.570          H  
ATOM    496 2HH2 ARG A  35       6.143  33.661 -50.463  1.00 20.570          H  
ATOM    497  N   PHE A  36       7.333  27.523 -43.174  1.00 11.260          N  
ATOM    498  CA  PHE A  36       7.095  26.375 -42.294  1.00 10.440          C  
ATOM    499  C   PHE A  36       8.233  26.012 -41.331  1.00 10.100          C  
ATOM    500  O   PHE A  36       7.972  25.564 -40.212  1.00  9.230          O  
ATOM    501  CB  PHE A  36       6.754  25.129 -43.110  1.00 14.940          C  
ATOM    502  CG  PHE A  36       5.351  25.101 -43.640  1.00 14.940          C  
ATOM    503  CD1 PHE A  36       5.069  25.268 -44.990  1.00 14.940          C  
ATOM    504  CD2 PHE A  36       4.295  24.908 -42.763  1.00 14.940          C  
ATOM    505  CE1 PHE A  36       3.763  25.230 -45.443  1.00 14.940          C  
ATOM    506  CE2 PHE A  36       3.001  24.876 -43.210  1.00 14.940          C  
ATOM    507  CZ  PHE A  36       2.732  25.030 -44.552  1.00 14.940          C  
ATOM    508  H   PHE A  36       7.488  27.362 -44.177  1.00 13.510          H  
ATOM    509  HA  PHE A  36       6.226  26.619 -41.686  1.00 12.530          H  
ATOM    510 1HB  PHE A  36       7.442  25.070 -43.960  1.00 17.930          H  
ATOM    511 2HB  PHE A  36       6.912  24.243 -42.501  1.00 17.930          H  
ATOM    512  HD1 PHE A  36       5.881  25.425 -45.699  1.00 17.930          H  
ATOM    513  HD2 PHE A  36       4.504  24.781 -41.698  1.00 17.930          H  
ATOM    514  HE1 PHE A  36       3.543  25.364 -46.505  1.00 17.930          H  
ATOM    515  HE2 PHE A  36       2.190  24.730 -42.501  1.00 17.930          H  
ATOM    516  HZ  PHE A  36       1.699  25.008 -44.910  1.00 17.930          H  
ATOM    517  N   GLU A  37       9.489  26.169 -41.754  1.00 10.880          N  
ATOM    518  CA  GLU A  37      10.611  25.790 -40.902  1.00 10.840          C  
ATOM    519  C   GLU A  37      11.066  26.849 -39.895  1.00 10.380          C  
ATOM    520  O   GLU A  37      11.841  26.526 -38.993  1.00 10.120          O  
ATOM    521  CB  GLU A  37      11.806  25.324 -41.740  1.00 15.190          C  
ATOM    522  CG  GLU A  37      11.565  24.001 -42.490  1.00 15.190          C  
ATOM    523  CD  GLU A  37      12.761  23.520 -43.278  1.00 15.190          C  
ATOM    524  OE1 GLU A  37      13.758  24.200 -43.289  1.00 15.190          O  
ATOM    525  OE2 GLU A  37      12.673  22.468 -43.870  1.00 15.190          O  
ATOM    526  H   GLU A  37       9.674  26.497 -42.702  1.00 13.060          H  
ATOM    527  HA  GLU A  37      10.290  24.927 -40.322  1.00 13.010          H  
ATOM    528 1HB  GLU A  37      12.044  26.088 -42.484  1.00 18.230          H  
ATOM    529 2HB  GLU A  37      12.678  25.201 -41.101  1.00 18.230          H  
ATOM    530 1HG  GLU A  37      11.291  23.237 -41.765  1.00 18.230          H  
ATOM    531 2HG  GLU A  37      10.722  24.133 -43.166  1.00 18.230          H  
ATOM    532  N   GLY A  38      10.573  28.089 -39.976  1.00 10.330          N  
ATOM    533  CA  GLY A  38      11.022  29.060 -38.990  1.00  9.900          C  
ATOM    534  C   GLY A  38      10.399  30.459 -39.068  1.00  8.710          C  
ATOM    535  O   GLY A  38      10.149  31.083 -38.030  1.00  7.790          O  
ATOM    536  H   GLY A  38       9.969  28.379 -40.745  1.00 12.400          H  
ATOM    537 1HA  GLY A  38      10.865  28.645 -37.998  1.00 11.880          H  
ATOM    538 2HA  GLY A  38      12.103  29.163 -39.092  1.00 11.880          H  
ATOM    539  N   ASN A  39      10.083  30.971 -40.251  1.00  8.840          N  
ATOM    540  CA  ASN A  39       9.566  32.341 -40.279  1.00  7.970          C  
ATOM    541  C   ASN A  39       8.178  32.516 -39.668  1.00  6.650          C  
ATOM    542  O   ASN A  39       7.966  33.438 -38.871  1.00  5.670          O  
ATOM    543  CB  ASN A  39       9.568  32.887 -41.689  1.00 11.510          C  
ATOM    544  CG  ASN A  39      10.922  33.225 -42.187  1.00 11.510          C  
ATOM    545  OD1 ASN A  39      11.877  33.412 -41.421  1.00 11.510          O  
ATOM    546  ND2 ASN A  39      11.038  33.315 -43.482  1.00 11.510          N  
ATOM    547  H   ASN A  39      10.232  30.437 -41.108  1.00 10.610          H  
ATOM    548  HA  ASN A  39      10.240  32.959 -39.685  1.00  9.560          H  
ATOM    549 1HB  ASN A  39       9.151  32.156 -42.347  1.00 13.810          H  
ATOM    550 2HB  ASN A  39       8.936  33.773 -41.741  1.00 13.810          H  
ATOM    551 1HD2 ASN A  39      11.924  33.540 -43.890  1.00 13.810          H  
ATOM    552 2HD2 ASN A  39      10.246  33.160 -44.072  1.00 13.810          H  
ATOM    553  N   PHE A  40       7.230  31.614 -39.962  1.00  6.620          N  
ATOM    554  CA  PHE A  40       5.892  31.821 -39.420  1.00  5.460          C  
ATOM    555  C   PHE A  40       5.778  31.117 -38.098  1.00  4.630          C  
ATOM    556  O   PHE A  40       4.796  31.272 -37.375  1.00  3.430          O  
ATOM    557  CB  PHE A  40       4.793  31.306 -40.349  1.00  8.110          C  
ATOM    558  CG  PHE A  40       4.621  32.039 -41.659  1.00  8.110          C  
ATOM    559  CD1 PHE A  40       5.519  33.022 -42.115  1.00  8.110          C  
ATOM    560  CD2 PHE A  40       3.519  31.754 -42.447  1.00  8.110          C  
ATOM    561  CE1 PHE A  40       5.320  33.645 -43.283  1.00  8.110          C  
ATOM    562  CE2 PHE A  40       3.331  32.405 -43.622  1.00  8.110          C  
ATOM    563  CZ  PHE A  40       4.239  33.343 -44.032  1.00  8.110          C  
ATOM    564  H   PHE A  40       7.405  30.813 -40.576  1.00  7.940          H  
ATOM    565  HA  PHE A  40       5.746  32.884 -39.256  1.00  6.550          H  
ATOM    566 1HB  PHE A  40       4.993  30.260 -40.575  1.00  9.730          H  
ATOM    567 2HB  PHE A  40       3.841  31.337 -39.821  1.00  9.730          H  
ATOM    568  HD1 PHE A  40       6.377  33.305 -41.550  1.00  9.730          H  
ATOM    569  HD2 PHE A  40       2.793  31.002 -42.118  1.00  9.730          H  
ATOM    570  HE1 PHE A  40       6.023  34.403 -43.626  1.00  9.730          H  
ATOM    571  HE2 PHE A  40       2.460  32.187 -44.248  1.00  9.730          H  
ATOM    572  HZ  PHE A  40       4.085  33.862 -44.966  1.00  9.730          H  
ATOM    573  N   VAL A  41       6.814  30.358 -37.792  1.00  5.520          N  
ATOM    574  CA  VAL A  41       6.924  29.601 -36.571  1.00  5.490          C  
ATOM    575  C   VAL A  41       7.211  30.613 -35.482  1.00  4.820          C  
ATOM    576  O   VAL A  41       6.581  30.602 -34.426  1.00  4.390          O  
ATOM    577  CB  VAL A  41       8.062  28.580 -36.674  1.00  7.700          C  
ATOM    578  CG1 VAL A  41       8.260  27.859 -35.351  1.00  7.700          C  
ATOM    579  CG2 VAL A  41       7.769  27.619 -37.825  1.00  7.700          C  
ATOM    580  H   VAL A  41       7.567  30.335 -38.463  1.00  6.620          H  
ATOM    581  HA  VAL A  41       5.981  29.094 -36.364  1.00  6.590          H  
ATOM    582  HB  VAL A  41       8.972  29.102 -36.869  1.00  9.240          H  
ATOM    583 1HG1 VAL A  41       9.088  27.158 -35.447  1.00  9.240          H  
ATOM    584 2HG1 VAL A  41       8.486  28.574 -34.559  1.00  9.240          H  
ATOM    585 3HG1 VAL A  41       7.350  27.315 -35.094  1.00  9.240          H  
ATOM    586 1HG2 VAL A  41       8.587  26.902 -37.923  1.00  9.240          H  
ATOM    587 2HG2 VAL A  41       6.845  27.082 -37.628  1.00  9.240          H  
ATOM    588 3HG2 VAL A  41       7.668  28.168 -38.764  1.00  9.240          H  
ATOM    589  N   HIS A  42       8.183  31.491 -35.758  1.00  4.980          N  
ATOM    590  CA  HIS A  42       8.532  32.576 -34.863  1.00  4.340          C  
ATOM    591  C   HIS A  42       7.402  33.611 -34.809  1.00  2.900          C  
ATOM    592  O   HIS A  42       6.952  33.991 -33.727  1.00  2.560          O  
ATOM    593  CB  HIS A  42       9.835  33.248 -35.308  1.00  6.330          C  
ATOM    594  CG  HIS A  42      10.261  34.365 -34.406  1.00  6.330          C  
ATOM    595  ND1 HIS A  42       9.790  35.647 -34.551  1.00  6.330          N  
ATOM    596  CD2 HIS A  42      11.099  34.387 -33.344  1.00  6.330          C  
ATOM    597  CE1 HIS A  42      10.310  36.417 -33.615  1.00  6.330          C  
ATOM    598  NE2 HIS A  42      11.117  35.676 -32.866  1.00  6.330          N  
ATOM    599  H   HIS A  42       8.719  31.392 -36.623  1.00  5.980          H  
ATOM    600  HA  HIS A  42       8.678  32.189 -33.857  1.00  5.210          H  
ATOM    601 1HB  HIS A  42      10.632  32.506 -35.349  1.00  7.600          H  
ATOM    602 2HB  HIS A  42       9.709  33.647 -36.319  1.00  7.600          H  
ATOM    603  HD1 HIS A  42       9.025  35.930 -35.172  1.00  7.600          H  
ATOM    604  HD2 HIS A  42      11.697  33.616 -32.857  1.00  7.600          H  
ATOM    605  HE1 HIS A  42      10.042  37.477 -33.565  1.00  7.600          H  
ATOM    606  N   GLY A  43       6.930  34.067 -35.978  1.00  2.260          N  
ATOM    607  CA  GLY A  43       5.872  35.072 -36.038  1.00  0.890          C  
ATOM    608  C   GLY A  43       6.489  36.457 -36.043  1.00  1.430          C  
ATOM    609  O   GLY A  43       7.705  36.601 -36.156  1.00  2.050          O  
ATOM    610  H   GLY A  43       7.353  33.749 -36.855  1.00  2.710          H  
ATOM    611 1HA  GLY A  43       5.287  34.923 -36.943  1.00  1.070          H  
ATOM    612 2HA  GLY A  43       5.204  34.960 -35.184  1.00  1.070          H  
ATOM    613  N   GLU A  44       5.644  37.483 -35.975  1.00  1.920          N  
ATOM    614  CA  GLU A  44       6.084  38.882 -36.051  1.00  3.130          C  
ATOM    615  C   GLU A  44       6.905  39.176 -37.316  1.00  4.260          C  
ATOM    616  O   GLU A  44       7.897  39.906 -37.275  1.00  5.100          O  
ATOM    617  CB  GLU A  44       6.897  39.277 -34.801  1.00  3.900          C  
ATOM    618  CG  GLU A  44       6.129  39.167 -33.477  1.00  3.900          C  
ATOM    619  CD  GLU A  44       6.909  39.680 -32.264  1.00  3.900          C  
ATOM    620  OE1 GLU A  44       8.071  39.988 -32.399  1.00  3.900          O  
ATOM    621  OE2 GLU A  44       6.326  39.759 -31.208  1.00  3.900          O  
ATOM    622  H   GLU A  44       4.657  37.292 -35.868  1.00  2.300          H  
ATOM    623  HA  GLU A  44       5.196  39.514 -36.083  1.00  3.760          H  
ATOM    624 1HB  GLU A  44       7.791  38.659 -34.723  1.00  4.680          H  
ATOM    625 2HB  GLU A  44       7.229  40.310 -34.899  1.00  4.680          H  
ATOM    626 1HG  GLU A  44       5.203  39.732 -33.564  1.00  4.680          H  
ATOM    627 2HG  GLU A  44       5.871  38.121 -33.315  1.00  4.680          H  
ATOM    628  N   LYS A  45       6.455  38.636 -38.447  1.00  4.400          N  
ATOM    629  CA  LYS A  45       7.101  38.854 -39.734  1.00  5.550          C  
ATOM    630  C   LYS A  45       6.112  39.478 -40.698  1.00  5.650          C  
ATOM    631  O   LYS A  45       4.973  39.008 -40.806  1.00  5.720          O  
ATOM    632  CB  LYS A  45       7.592  37.527 -40.346  1.00  7.310          C  
ATOM    633  CG  LYS A  45       8.606  36.723 -39.537  1.00  7.310          C  
ATOM    634  CD  LYS A  45       9.953  37.419 -39.435  1.00  7.310          C  
ATOM    635  CE  LYS A  45      10.977  36.535 -38.738  1.00  7.310          C  
ATOM    636  NZ  LYS A  45      12.296  37.222 -38.584  1.00  7.310          N  
ATOM    637  H   LYS A  45       5.635  38.055 -38.395  1.00  5.280          H  
ATOM    638  HA  LYS A  45       7.934  39.545 -39.608  1.00  6.660          H  
ATOM    639 1HB  LYS A  45       6.735  36.874 -40.511  1.00  8.770          H  
ATOM    640 2HB  LYS A  45       8.035  37.723 -41.319  1.00  8.770          H  
ATOM    641 1HG  LYS A  45       8.221  36.558 -38.544  1.00  8.770          H  
ATOM    642 2HG  LYS A  45       8.748  35.749 -40.004  1.00  8.770          H  
ATOM    643 1HD  LYS A  45      10.315  37.676 -40.428  1.00  8.770          H  
ATOM    644 2HD  LYS A  45       9.841  38.333 -38.850  1.00  8.770          H  
ATOM    645 1HE  LYS A  45      10.597  36.265 -37.749  1.00  8.770          H  
ATOM    646 2HE  LYS A  45      11.118  35.621 -39.323  1.00  8.770          H  
ATOM    647 1HZ  LYS A  45      12.946  36.605 -38.117  1.00  8.770          H  
ATOM    648 2HZ  LYS A  45      12.661  37.467 -39.495  1.00  8.770          H  
ATOM    649 3HZ  LYS A  45      12.170  38.062 -38.033  1.00  8.770          H  
ATOM    650  N   ASN A  46       6.571  40.440 -41.505  1.00  5.730          N  
ATOM    651  CA  ASN A  46       5.684  41.052 -42.497  1.00  5.870          C  
ATOM    652  C   ASN A  46       5.186  39.989 -43.468  1.00  4.950          C  
ATOM    653  O   ASN A  46       4.023  40.005 -43.887  1.00  4.630          O  
ATOM    654  CB  ASN A  46       6.397  42.156 -43.246  1.00  8.160          C  
ATOM    655  CG  ASN A  46       6.614  43.378 -42.405  1.00  8.160          C  
ATOM    656  OD1 ASN A  46       5.958  43.585 -41.378  1.00  8.160          O  
ATOM    657  ND2 ASN A  46       7.537  44.199 -42.821  1.00  8.160          N  
ATOM    658  H   ASN A  46       7.516  40.782 -41.382  1.00  6.880          H  
ATOM    659  HA  ASN A  46       4.814  41.469 -41.986  1.00  7.040          H  
ATOM    660 1HB  ASN A  46       7.362  41.794 -43.598  1.00  9.790          H  
ATOM    661 2HB  ASN A  46       5.812  42.433 -44.123  1.00  9.790          H  
ATOM    662 1HD2 ASN A  46       7.733  45.032 -42.303  1.00  9.790          H  
ATOM    663 2HD2 ASN A  46       8.050  44.000 -43.656  1.00  9.790          H  
ATOM    664  N   GLY A  47       6.066  39.026 -43.754  1.00  4.620          N  
ATOM    665  CA  GLY A  47       5.781  37.915 -44.640  1.00  3.930          C  
ATOM    666  C   GLY A  47       4.587  37.089 -44.181  1.00  3.250          C  
ATOM    667  O   GLY A  47       3.903  36.505 -45.016  1.00  2.950          O  
ATOM    668  H   GLY A  47       6.998  39.115 -43.378  1.00  5.540          H  
ATOM    669 1HA  GLY A  47       5.591  38.299 -45.641  1.00  4.720          H  
ATOM    670 2HA  GLY A  47       6.661  37.277 -44.706  1.00  4.720          H  
ATOM    671  N   ARG A  48       4.340  37.028 -42.865  1.00  3.350          N  
ATOM    672  CA  ARG A  48       3.238  36.259 -42.320  1.00  3.200          C  
ATOM    673  C   ARG A  48       2.009  37.108 -42.427  1.00  3.360          C  
ATOM    674  O   ARG A  48       0.930  36.640 -42.790  1.00  3.590          O  
ATOM    675  CB  ARG A  48       3.517  35.852 -40.878  1.00  4.540          C  
ATOM    676  CG  ARG A  48       2.473  34.973 -40.268  1.00  4.540          C  
ATOM    677  CD  ARG A  48       2.845  34.447 -38.950  1.00  4.540          C  
ATOM    678  NE  ARG A  48       1.776  33.641 -38.377  1.00  4.540          N  
ATOM    679  CZ  ARG A  48       1.845  32.945 -37.220  1.00  4.540          C  
ATOM    680  NH1 ARG A  48       2.944  32.932 -36.505  1.00  4.540          N  
ATOM    681  NH2 ARG A  48       0.797  32.260 -36.797  1.00  4.540          N  
ATOM    682  H   ARG A  48       4.904  37.560 -42.207  1.00  4.020          H  
ATOM    683  HA  ARG A  48       3.070  35.376 -42.912  1.00  3.840          H  
ATOM    684 1HB  ARG A  48       4.471  35.344 -40.814  1.00  5.450          H  
ATOM    685 2HB  ARG A  48       3.589  36.749 -40.265  1.00  5.450          H  
ATOM    686 1HG  ARG A  48       1.576  35.550 -40.141  1.00  5.450          H  
ATOM    687 2HG  ARG A  48       2.292  34.129 -40.928  1.00  5.450          H  
ATOM    688 1HD  ARG A  48       3.716  33.831 -39.048  1.00  5.450          H  
ATOM    689 2HD  ARG A  48       3.051  35.277 -38.278  1.00  5.450          H  
ATOM    690  HE  ARG A  48       0.899  33.602 -38.891  1.00  5.450          H  
ATOM    691 1HH1 ARG A  48       3.764  33.419 -36.813  1.00  5.450          H  
ATOM    692 2HH1 ARG A  48       2.993  32.388 -35.655  1.00  5.450          H  
ATOM    693 1HH2 ARG A  48      -0.059  32.255 -37.333  1.00  5.450          H  
ATOM    694 2HH2 ARG A  48       0.852  31.737 -35.936  1.00  5.450          H  
ATOM    695  N   GLY A  49       2.156  38.388 -42.135  1.00  3.450          N  
ATOM    696  CA  GLY A  49       1.008  39.267 -42.189  1.00  3.700          C  
ATOM    697  C   GLY A  49       0.317  39.241 -43.569  1.00  3.020          C  
ATOM    698  O   GLY A  49      -0.916  39.258 -43.668  1.00  3.140          O  
ATOM    699  H   GLY A  49       3.069  38.732 -41.810  1.00  4.140          H  
ATOM    700 1HA  GLY A  49       0.310  38.960 -41.416  1.00  4.440          H  
ATOM    701 2HA  GLY A  49       1.335  40.281 -41.961  1.00  4.440          H  
ATOM    702  N   LYS A  50       1.106  39.065 -44.630  1.00  2.550          N  
ATOM    703  CA  LYS A  50       0.588  39.004 -46.009  1.00  2.090          C  
ATOM    704  C   LYS A  50      -0.473  37.903 -46.257  1.00  1.410          C  
ATOM    705  O   LYS A  50      -1.233  37.965 -47.223  1.00  1.810          O  
ATOM    706  CB  LYS A  50       1.741  38.784 -46.993  1.00  3.110          C  
ATOM    707  CG  LYS A  50       2.670  39.976 -47.160  1.00  3.110          C  
ATOM    708  CD  LYS A  50       3.810  39.673 -48.130  1.00  3.110          C  
ATOM    709  CE  LYS A  50       4.751  40.868 -48.266  1.00  3.110          C  
ATOM    710  NZ  LYS A  50       5.892  40.584 -49.185  1.00  3.110          N  
ATOM    711  H   LYS A  50       2.119  39.090 -44.461  1.00  3.060          H  
ATOM    712  HA  LYS A  50       0.121  39.964 -46.231  1.00  2.510          H  
ATOM    713 1HB  LYS A  50       2.341  37.938 -46.652  1.00  3.730          H  
ATOM    714 2HB  LYS A  50       1.336  38.525 -47.970  1.00  3.730          H  
ATOM    715 1HG  LYS A  50       2.092  40.823 -47.535  1.00  3.730          H  
ATOM    716 2HG  LYS A  50       3.083  40.249 -46.197  1.00  3.730          H  
ATOM    717 1HD  LYS A  50       4.372  38.813 -47.765  1.00  3.730          H  
ATOM    718 2HD  LYS A  50       3.399  39.428 -49.108  1.00  3.730          H  
ATOM    719 1HE  LYS A  50       4.190  41.718 -48.651  1.00  3.730          H  
ATOM    720 2HE  LYS A  50       5.145  41.122 -47.279  1.00  3.730          H  
ATOM    721 1HZ  LYS A  50       6.488  41.399 -49.246  1.00  3.730          H  
ATOM    722 2HZ  LYS A  50       6.428  39.804 -48.829  1.00  3.730          H  
ATOM    723 3HZ  LYS A  50       5.540  40.358 -50.105  1.00  3.730          H  
ATOM    724  N   PHE A  51      -0.486  36.878 -45.426  1.00  0.850          N  
ATOM    725  CA  PHE A  51      -1.385  35.747 -45.506  1.00  0.590          C  
ATOM    726  C   PHE A  51      -2.540  36.028 -44.559  1.00  0.570          C  
ATOM    727  O   PHE A  51      -2.581  37.071 -43.933  1.00  1.340          O  
ATOM    728  CB  PHE A  51      -0.613  34.490 -45.158  1.00  0.930          C  
ATOM    729  CG  PHE A  51       0.385  34.135 -46.193  1.00  0.930          C  
ATOM    730  CD1 PHE A  51       1.614  34.733 -46.220  1.00  0.930          C  
ATOM    731  CD2 PHE A  51       0.095  33.188 -47.140  1.00  0.930          C  
ATOM    732  CE1 PHE A  51       2.530  34.409 -47.185  1.00  0.930          C  
ATOM    733  CE2 PHE A  51       1.003  32.842 -48.103  1.00  0.930          C  
ATOM    734  CZ  PHE A  51       2.224  33.457 -48.131  1.00  0.930          C  
ATOM    735  H   PHE A  51       0.150  36.912 -44.625  1.00  1.020          H  
ATOM    736  HA  PHE A  51      -1.771  35.660 -46.521  1.00  0.710          H  
ATOM    737 1HB  PHE A  51      -0.089  34.627 -44.225  1.00  1.120          H  
ATOM    738 2HB  PHE A  51      -1.276  33.691 -45.052  1.00  1.120          H  
ATOM    739  HD1 PHE A  51       1.852  35.480 -45.469  1.00  1.120          H  
ATOM    740  HD2 PHE A  51      -0.862  32.717 -47.116  1.00  1.120          H  
ATOM    741  HE1 PHE A  51       3.499  34.910 -47.191  1.00  1.120          H  
ATOM    742  HE2 PHE A  51       0.756  32.084 -48.845  1.00  1.120          H  
ATOM    743  HZ  PHE A  51       2.943  33.192 -48.897  1.00  1.120          H  
ATOM    744  N   PHE A  52      -3.496  35.144 -44.412  1.00  1.060          N  
ATOM    745  CA  PHE A  52      -4.639  35.416 -43.516  1.00  1.120          C  
ATOM    746  C   PHE A  52      -4.342  36.178 -42.197  1.00  0.880          C  
ATOM    747  O   PHE A  52      -5.229  36.820 -41.641  1.00  1.000          O  
ATOM    748  CB  PHE A  52      -5.297  34.101 -43.138  1.00  1.540          C  
ATOM    749  CG  PHE A  52      -6.481  34.217 -42.225  1.00  1.540          C  
ATOM    750  CD1 PHE A  52      -7.656  34.807 -42.661  1.00  1.540          C  
ATOM    751  CD2 PHE A  52      -6.444  33.693 -40.945  1.00  1.540          C  
ATOM    752  CE1 PHE A  52      -8.759  34.885 -41.851  1.00  1.540          C  
ATOM    753  CE2 PHE A  52      -7.558  33.768 -40.126  1.00  1.540          C  
ATOM    754  CZ  PHE A  52      -8.715  34.367 -40.584  1.00  1.540          C  
ATOM    755  H   PHE A  52      -3.456  34.256 -44.928  1.00  1.270          H  
ATOM    756  HA  PHE A  52      -5.354  36.008 -44.086  1.00  1.340          H  
ATOM    757 1HB  PHE A  52      -5.592  33.609 -44.009  1.00  1.850          H  
ATOM    758 2HB  PHE A  52      -4.560  33.467 -42.652  1.00  1.850          H  
ATOM    759  HD1 PHE A  52      -7.698  35.217 -43.666  1.00  1.850          H  
ATOM    760  HD2 PHE A  52      -5.529  33.217 -40.587  1.00  1.850          H  
ATOM    761  HE1 PHE A  52      -9.673  35.355 -42.213  1.00  1.850          H  
ATOM    762  HE2 PHE A  52      -7.527  33.355 -39.118  1.00  1.850          H  
ATOM    763  HZ  PHE A  52      -9.596  34.428 -39.939  1.00  1.850          H  
ATOM    764  N   PHE A  53      -3.141  36.032 -41.665  1.00  0.660          N  
ATOM    765  CA  PHE A  53      -2.697  36.558 -40.387  1.00  0.450          C  
ATOM    766  C   PHE A  53      -2.775  38.094 -40.219  1.00  0.370          C  
ATOM    767  O   PHE A  53      -2.987  38.558 -39.103  1.00  0.690          O  
ATOM    768  CB  PHE A  53      -1.277  36.094 -40.192  1.00  0.710          C  
ATOM    769  CG  PHE A  53      -1.188  34.593 -40.225  1.00  0.710          C  
ATOM    770  CD1 PHE A  53      -0.507  33.986 -41.263  1.00  0.710          C  
ATOM    771  CD2 PHE A  53      -1.795  33.785 -39.278  1.00  0.710          C  
ATOM    772  CE1 PHE A  53      -0.401  32.637 -41.356  1.00  0.710          C  
ATOM    773  CE2 PHE A  53      -1.702  32.406 -39.379  1.00  0.710          C  
ATOM    774  CZ  PHE A  53      -0.996  31.834 -40.425  1.00  0.710          C  
ATOM    775  H   PHE A  53      -2.470  35.510 -42.207  1.00  0.790          H  
ATOM    776  HA  PHE A  53      -3.325  36.112 -39.617  1.00  0.540          H  
ATOM    777 1HB  PHE A  53      -0.663  36.499 -40.981  1.00  0.860          H  
ATOM    778 2HB  PHE A  53      -0.890  36.454 -39.244  1.00  0.860          H  
ATOM    779  HD1 PHE A  53      -0.031  34.609 -42.012  1.00  0.860          H  
ATOM    780  HD2 PHE A  53      -2.352  34.239 -38.455  1.00  0.860          H  
ATOM    781  HE1 PHE A  53       0.158  32.200 -42.175  1.00  0.860          H  
ATOM    782  HE2 PHE A  53      -2.184  31.768 -38.635  1.00  0.860          H  
ATOM    783  HZ  PHE A  53      -0.914  30.744 -40.510  1.00  0.860          H  
ATOM    784  N   PHE A  54      -2.497  38.903 -41.247  1.00  0.650          N  
ATOM    785  CA  PHE A  54      -2.672  40.361 -41.046  1.00  0.900          C  
ATOM    786  C   PHE A  54      -3.633  40.929 -42.068  1.00  1.070          C  
ATOM    787  O   PHE A  54      -4.523  41.721 -41.729  1.00  1.420          O  
ATOM    788  CB  PHE A  54      -1.391  41.181 -41.085  1.00  1.160          C  
ATOM    789  CG  PHE A  54      -1.598  42.614 -40.800  1.00  1.160          C  
ATOM    790  CD1 PHE A  54      -1.825  43.053 -39.507  1.00  1.160          C  
ATOM    791  CD2 PHE A  54      -1.577  43.542 -41.830  1.00  1.160          C  
ATOM    792  CE1 PHE A  54      -2.023  44.390 -39.248  1.00  1.160          C  
ATOM    793  CE2 PHE A  54      -1.776  44.877 -41.572  1.00  1.160          C  
ATOM    794  CZ  PHE A  54      -1.998  45.303 -40.279  1.00  1.160          C  
ATOM    795  H   PHE A  54      -2.257  38.515 -42.169  1.00  0.780          H  
ATOM    796  HA  PHE A  54      -3.124  40.523 -40.069  1.00  1.080          H  
ATOM    797 1HB  PHE A  54      -0.676  40.792 -40.373  1.00  1.390          H  
ATOM    798 2HB  PHE A  54      -0.984  41.138 -42.069  1.00  1.390          H  
ATOM    799  HD1 PHE A  54      -1.847  42.328 -38.691  1.00  1.390          H  
ATOM    800  HD2 PHE A  54      -1.407  43.204 -42.866  1.00  1.390          H  
ATOM    801  HE1 PHE A  54      -2.202  44.725 -38.227  1.00  1.390          H  
ATOM    802  HE2 PHE A  54      -1.760  45.597 -42.391  1.00  1.390          H  
ATOM    803  HZ  PHE A  54      -2.157  46.360 -40.074  1.00  1.390          H  
ATOM    804  N   ASP A  55      -3.479  40.496 -43.319  1.00  0.910          N  
ATOM    805  CA  ASP A  55      -4.293  41.028 -44.401  1.00  1.000          C  
ATOM    806  C   ASP A  55      -5.703  40.438 -44.443  1.00  0.790          C  
ATOM    807  O   ASP A  55      -6.550  40.905 -45.206  1.00  0.830          O  
ATOM    808  CB  ASP A  55      -3.583  40.869 -45.750  1.00  1.360          C  
ATOM    809  CG  ASP A  55      -2.353  41.827 -45.917  1.00  1.360          C  
ATOM    810  OD1 ASP A  55      -2.242  42.796 -45.196  1.00  1.360          O  
ATOM    811  OD2 ASP A  55      -1.577  41.607 -46.813  1.00  1.360          O  
ATOM    812  H   ASP A  55      -2.709  39.855 -43.521  1.00  1.090          H  
ATOM    813  HA  ASP A  55      -4.400  42.099 -44.229  1.00  1.200          H  
ATOM    814 1HB  ASP A  55      -3.224  39.834 -45.844  1.00  1.640          H  
ATOM    815 2HB  ASP A  55      -4.288  41.047 -46.558  1.00  1.640          H  
ATOM    816  N   GLY A  56      -5.965  39.406 -43.649  1.00  0.670          N  
ATOM    817  CA  GLY A  56      -7.297  38.833 -43.594  1.00  0.560          C  
ATOM    818  C   GLY A  56      -8.065  39.717 -42.625  1.00  0.770          C  
ATOM    819  O   GLY A  56      -7.472  40.583 -41.986  1.00  0.980          O  
ATOM    820  H   GLY A  56      -5.236  39.058 -43.033  1.00  0.800          H  
ATOM    821 1HA  GLY A  56      -7.764  38.835 -44.579  1.00  0.670          H  
ATOM    822 2HA  GLY A  56      -7.250  37.809 -43.223  1.00  0.670          H  
ATOM    823  N   SER A  57      -9.353  39.495 -42.448  1.00  0.950          N  
ATOM    824  CA  SER A  57     -10.058  40.354 -41.510  1.00  1.220          C  
ATOM    825  C   SER A  57     -10.356  39.639 -40.217  1.00  0.980          C  
ATOM    826  O   SER A  57     -10.747  38.473 -40.220  1.00  0.650          O  
ATOM    827  CB  SER A  57     -11.369  40.835 -42.100  1.00  1.600          C  
ATOM    828  OG  SER A  57     -11.172  41.639 -43.230  1.00  1.600          O  
ATOM    829  H   SER A  57      -9.836  38.776 -42.965  1.00  1.140          H  
ATOM    830  HA  SER A  57      -9.439  41.223 -41.287  1.00  1.460          H  
ATOM    831 1HB  SER A  57     -11.991  39.978 -42.358  1.00  1.920          H  
ATOM    832 2HB  SER A  57     -11.897  41.405 -41.341  1.00  1.920          H  
ATOM    833  HG  SER A  57     -12.046  41.912 -43.515  1.00  1.920          H  
ATOM    834  N   THR A  58     -10.248  40.367 -39.114  1.00  1.150          N  
ATOM    835  CA  THR A  58     -10.661  39.853 -37.820  1.00  0.960          C  
ATOM    836  C   THR A  58     -12.071  40.347 -37.659  1.00  0.870          C  
ATOM    837  O   THR A  58     -12.322  41.550 -37.708  1.00  0.910          O  
ATOM    838  CB  THR A  58      -9.768  40.350 -36.667  1.00  1.420          C  
ATOM    839  OG1 THR A  58      -8.424  39.900 -36.876  1.00  1.420          O  
ATOM    840  CG2 THR A  58     -10.280  39.804 -35.338  1.00  1.420          C  
ATOM    841  H   THR A  58      -9.893  41.309 -39.188  1.00  1.380          H  
ATOM    842  HA  THR A  58     -10.666  38.762 -37.832  1.00  1.150          H  
ATOM    843  HB  THR A  58      -9.780  41.439 -36.638  1.00  1.700          H  
ATOM    844  HG1 THR A  58      -8.061  40.331 -37.653  1.00  1.700          H  
ATOM    845 1HG2 THR A  58      -9.639  40.159 -34.533  1.00  1.700          H  
ATOM    846 2HG2 THR A  58     -11.301  40.146 -35.160  1.00  1.700          H  
ATOM    847 3HG2 THR A  58     -10.263  38.716 -35.362  1.00  1.700          H  
ATOM    848  N   LEU A  59     -12.993  39.427 -37.523  1.00  0.780          N  
ATOM    849  CA  LEU A  59     -14.387  39.786 -37.493  1.00  0.740          C  
ATOM    850  C   LEU A  59     -15.084  39.414 -36.200  1.00  0.610          C  
ATOM    851  O   LEU A  59     -14.668  38.491 -35.500  1.00  0.550          O  
ATOM    852  CB  LEU A  59     -15.029  39.124 -38.678  1.00  1.050          C  
ATOM    853  CG  LEU A  59     -14.426  39.449 -40.079  1.00  1.050          C  
ATOM    854  CD1 LEU A  59     -15.066  38.549 -41.117  1.00  1.050          C  
ATOM    855  CD2 LEU A  59     -14.673  40.916 -40.430  1.00  1.050          C  
ATOM    856  H   LEU A  59     -12.715  38.457 -37.467  1.00  0.940          H  
ATOM    857  HA  LEU A  59     -14.471  40.864 -37.593  1.00  0.890          H  
ATOM    858 1HB  LEU A  59     -14.949  38.053 -38.532  1.00  1.260          H  
ATOM    859 2HB  LEU A  59     -16.069  39.430 -38.686  1.00  1.260          H  
ATOM    860  HG  LEU A  59     -13.359  39.245 -40.077  1.00  1.260          H  
ATOM    861 1HD1 LEU A  59     -14.639  38.763 -42.095  1.00  1.260          H  
ATOM    862 2HD1 LEU A  59     -14.876  37.503 -40.864  1.00  1.260          H  
ATOM    863 3HD1 LEU A  59     -16.138  38.725 -41.150  1.00  1.260          H  
ATOM    864 1HD2 LEU A  59     -14.265  41.126 -41.412  1.00  1.260          H  
ATOM    865 2HD2 LEU A  59     -15.745  41.112 -40.441  1.00  1.260          H  
ATOM    866 3HD2 LEU A  59     -14.194  41.566 -39.703  1.00  1.260          H  
ATOM    867  N   GLU A  60     -16.153  40.140 -35.902  1.00  0.610          N  
ATOM    868  CA  GLU A  60     -16.971  39.929 -34.717  1.00  0.530          C  
ATOM    869  C   GLU A  60     -17.981  38.788 -34.843  1.00  0.390          C  
ATOM    870  O   GLU A  60     -18.441  38.440 -35.939  1.00  0.300          O  
ATOM    871  CB  GLU A  60     -17.714  41.220 -34.371  1.00  0.770          C  
ATOM    872  CG  GLU A  60     -16.804  42.383 -33.978  1.00  0.770          C  
ATOM    873  CD  GLU A  60     -17.570  43.631 -33.619  1.00  0.770          C  
ATOM    874  OE1 GLU A  60     -18.770  43.620 -33.749  1.00  0.770          O  
ATOM    875  OE2 GLU A  60     -16.955  44.591 -33.218  1.00  0.770          O  
ATOM    876  H   GLU A  60     -16.413  40.885 -36.533  1.00  0.730          H  
ATOM    877  HA  GLU A  60     -16.302  39.689 -33.889  1.00  0.640          H  
ATOM    878 1HB  GLU A  60     -18.313  41.534 -35.224  1.00  0.930          H  
ATOM    879 2HB  GLU A  60     -18.398  41.035 -33.542  1.00  0.930          H  
ATOM    880 1HG  GLU A  60     -16.200  42.082 -33.123  1.00  0.930          H  
ATOM    881 2HG  GLU A  60     -16.127  42.600 -34.804  1.00  0.930          H  
ATOM    882  N   GLY A  61     -18.388  38.284 -33.685  1.00  0.380          N  
ATOM    883  CA  GLY A  61     -19.415  37.265 -33.538  1.00  0.260          C  
ATOM    884  C   GLY A  61     -19.773  37.205 -32.064  1.00  0.270          C  
ATOM    885  O   GLY A  61     -19.069  37.772 -31.224  1.00  0.410          O  
ATOM    886  H   GLY A  61     -17.949  38.624 -32.841  1.00  0.460          H  
ATOM    887 1HA  GLY A  61     -20.295  37.522 -34.123  1.00  0.310          H  
ATOM    888 2HA  GLY A  61     -19.046  36.296 -33.881  1.00  0.310          H  
ATOM    889  N   TYR A  62     -20.867  36.538 -31.751  1.00  0.270          N  
ATOM    890  CA  TYR A  62     -21.367  36.454 -30.385  1.00  0.290          C  
ATOM    891  C   TYR A  62     -22.213  35.215 -30.172  1.00  0.280          C  
ATOM    892  O   TYR A  62     -22.653  34.577 -31.129  1.00  0.260          O  
ATOM    893  CB  TYR A  62     -22.164  37.721 -30.076  1.00  0.400          C  
ATOM    894  CG  TYR A  62     -23.316  37.887 -31.024  1.00  0.400          C  
ATOM    895  CD1 TYR A  62     -24.563  37.400 -30.707  1.00  0.400          C  
ATOM    896  CD2 TYR A  62     -23.101  38.515 -32.251  1.00  0.400          C  
ATOM    897  CE1 TYR A  62     -25.580  37.532 -31.611  1.00  0.400          C  
ATOM    898  CE2 TYR A  62     -24.119  38.637 -33.146  1.00  0.400          C  
ATOM    899  CZ  TYR A  62     -25.350  38.142 -32.836  1.00  0.400          C  
ATOM    900  OH  TYR A  62     -26.371  38.243 -33.741  1.00  0.400          O  
ATOM    901  H   TYR A  62     -21.386  36.089 -32.512  1.00  0.320          H  
ATOM    902  HA  TYR A  62     -20.516  36.393 -29.707  1.00  0.350          H  
ATOM    903 1HB  TYR A  62     -22.555  37.679 -29.059  1.00  0.480          H  
ATOM    904 2HB  TYR A  62     -21.520  38.596 -30.154  1.00  0.480          H  
ATOM    905  HD1 TYR A  62     -24.740  36.906 -29.749  1.00  0.480          H  
ATOM    906  HD2 TYR A  62     -22.116  38.901 -32.503  1.00  0.480          H  
ATOM    907  HE1 TYR A  62     -26.564  37.150 -31.378  1.00  0.480          H  
ATOM    908  HE2 TYR A  62     -23.950  39.116 -34.109  1.00  0.480          H  
ATOM    909  HH  TYR A  62     -27.063  37.595 -33.506  1.00  0.480          H  
ATOM    910  N   TYR A  63     -22.491  34.883 -28.917  1.00  0.310          N  
ATOM    911  CA  TYR A  63     -23.314  33.710 -28.685  1.00  0.310          C  
ATOM    912  C   TYR A  63     -24.691  34.010 -28.117  1.00  0.340          C  
ATOM    913  O   TYR A  63     -24.863  34.893 -27.273  1.00  0.340          O  
ATOM    914  CB  TYR A  63     -22.572  32.749 -27.767  1.00  0.430          C  
ATOM    915  CG  TYR A  63     -21.347  32.135 -28.401  1.00  0.430          C  
ATOM    916  CD1 TYR A  63     -20.133  32.808 -28.398  1.00  0.430          C  
ATOM    917  CD2 TYR A  63     -21.433  30.889 -28.965  1.00  0.430          C  
ATOM    918  CE1 TYR A  63     -19.025  32.223 -28.969  1.00  0.430          C  
ATOM    919  CE2 TYR A  63     -20.336  30.302 -29.528  1.00  0.430          C  
ATOM    920  CZ  TYR A  63     -19.131  30.961 -29.535  1.00  0.430          C  
ATOM    921  OH  TYR A  63     -18.021  30.370 -30.100  1.00  0.430          O  
ATOM    922  H   TYR A  63     -22.132  35.424 -28.143  1.00  0.370          H  
ATOM    923  HA  TYR A  63     -23.462  33.221 -29.636  1.00  0.370          H  
ATOM    924 1HB  TYR A  63     -22.270  33.265 -26.857  1.00  0.520          H  
ATOM    925 2HB  TYR A  63     -23.246  31.941 -27.481  1.00  0.520          H  
ATOM    926  HD1 TYR A  63     -20.053  33.795 -27.947  1.00  0.520          H  
ATOM    927  HD2 TYR A  63     -22.370  30.367 -28.960  1.00  0.520          H  
ATOM    928  HE1 TYR A  63     -18.070  32.747 -28.970  1.00  0.520          H  
ATOM    929  HE2 TYR A  63     -20.423  29.309 -29.969  1.00  0.520          H  
ATOM    930  HH  TYR A  63     -18.270  29.529 -30.493  1.00  0.520          H  
ATOM    931  N   VAL A  64     -25.657  33.223 -28.578  1.00  0.360          N  
ATOM    932  CA  VAL A  64     -27.039  33.268 -28.114  1.00  0.400          C  
ATOM    933  C   VAL A  64     -27.443  31.879 -27.660  1.00  0.390          C  
ATOM    934  O   VAL A  64     -27.490  30.954 -28.465  1.00  0.400          O  
ATOM    935  CB  VAL A  64     -27.973  33.731 -29.257  1.00  0.540          C  
ATOM    936  CG1 VAL A  64     -29.422  33.768 -28.786  1.00  0.540          C  
ATOM    937  CG2 VAL A  64     -27.530  35.100 -29.745  1.00  0.540          C  
ATOM    938  H   VAL A  64     -25.377  32.550 -29.300  1.00  0.430          H  
ATOM    939  HA  VAL A  64     -27.115  33.958 -27.274  1.00  0.480          H  
ATOM    940  HB  VAL A  64     -27.917  33.016 -30.082  1.00  0.650          H  
ATOM    941 1HG1 VAL A  64     -30.058  34.086 -29.612  1.00  0.650          H  
ATOM    942 2HG1 VAL A  64     -29.744  32.776 -28.454  1.00  0.650          H  
ATOM    943 3HG1 VAL A  64     -29.522  34.471 -27.960  1.00  0.650          H  
ATOM    944 1HG2 VAL A  64     -28.178  35.425 -30.551  1.00  0.650          H  
ATOM    945 2HG2 VAL A  64     -27.583  35.814 -28.925  1.00  0.650          H  
ATOM    946 3HG2 VAL A  64     -26.507  35.040 -30.108  1.00  0.650          H  
ATOM    947  N   ASP A  65     -27.737  31.711 -26.374  1.00  0.380          N  
ATOM    948  CA  ASP A  65     -28.073  30.388 -25.842  1.00  0.390          C  
ATOM    949  C   ASP A  65     -27.001  29.367 -26.251  1.00  0.340          C  
ATOM    950  O   ASP A  65     -27.301  28.241 -26.657  1.00  0.340          O  
ATOM    951  CB  ASP A  65     -29.465  29.965 -26.311  1.00  0.540          C  
ATOM    952  CG  ASP A  65     -30.548  30.922 -25.794  1.00  0.540          C  
ATOM    953  OD1 ASP A  65     -30.397  31.431 -24.698  1.00  0.540          O  
ATOM    954  OD2 ASP A  65     -31.508  31.143 -26.496  1.00  0.540          O  
ATOM    955  H   ASP A  65     -27.731  32.508 -25.751  1.00  0.460          H  
ATOM    956  HA  ASP A  65     -28.083  30.443 -24.753  1.00  0.470          H  
ATOM    957 1HB  ASP A  65     -29.506  29.931 -27.400  1.00  0.650          H  
ATOM    958 2HB  ASP A  65     -29.681  28.961 -25.946  1.00  0.650          H  
ATOM    959  N   ASP A  66     -25.743  29.814 -26.164  1.00  0.300          N  
ATOM    960  CA  ASP A  66     -24.517  29.089 -26.494  1.00  0.270          C  
ATOM    961  C   ASP A  66     -24.345  28.740 -27.982  1.00  0.260          C  
ATOM    962  O   ASP A  66     -23.388  28.055 -28.352  1.00  0.240          O  
ATOM    963  CB  ASP A  66     -24.409  27.822 -25.643  1.00  0.390          C  
ATOM    964  CG  ASP A  66     -24.325  28.142 -24.146  1.00  0.390          C  
ATOM    965  OD1 ASP A  66     -23.678  29.109 -23.790  1.00  0.390          O  
ATOM    966  OD2 ASP A  66     -24.910  27.423 -23.371  1.00  0.390          O  
ATOM    967  H   ASP A  66     -25.626  30.749 -25.802  1.00  0.360          H  
ATOM    968  HA  ASP A  66     -23.679  29.730 -26.219  1.00  0.320          H  
ATOM    969 1HB  ASP A  66     -25.259  27.169 -25.825  1.00  0.470          H  
ATOM    970 2HB  ASP A  66     -23.513  27.272 -25.930  1.00  0.470          H  
ATOM    971  N   ALA A  67     -25.215  29.244 -28.853  1.00  0.290          N  
ATOM    972  CA  ALA A  67     -25.075  29.035 -30.286  1.00  0.280          C  
ATOM    973  C   ALA A  67     -24.335  30.215 -30.895  1.00  0.260          C  
ATOM    974  O   ALA A  67     -24.534  31.354 -30.480  1.00  0.260          O  
ATOM    975  CB  ALA A  67     -26.436  28.859 -30.921  1.00  0.400          C  
ATOM    976  H   ALA A  67     -26.020  29.786 -28.532  1.00  0.350          H  
ATOM    977  HA  ALA A  67     -24.484  28.135 -30.450  1.00  0.340          H  
ATOM    978 1HB  ALA A  67     -26.312  28.690 -31.959  1.00  0.480          H  
ATOM    979 2HB  ALA A  67     -26.939  28.004 -30.470  1.00  0.480          H  
ATOM    980 3HB  ALA A  67     -27.033  29.758 -30.758  1.00  0.480          H  
ATOM    981  N   LEU A  68     -23.501  29.979 -31.899  1.00  0.260          N  
ATOM    982  CA  LEU A  68     -22.783  31.105 -32.494  1.00  0.260          C  
ATOM    983  C   LEU A  68     -23.512  31.826 -33.620  1.00  0.220          C  
ATOM    984  O   LEU A  68     -24.033  31.213 -34.562  1.00  0.180          O  
ATOM    985  CB  LEU A  68     -21.419  30.639 -33.035  1.00  0.360          C  
ATOM    986  CG  LEU A  68     -20.526  31.717 -33.760  1.00  0.360          C  
ATOM    987  CD1 LEU A  68     -20.067  32.825 -32.801  1.00  0.360          C  
ATOM    988  CD2 LEU A  68     -19.334  31.033 -34.325  1.00  0.360          C  
ATOM    989  H   LEU A  68     -23.348  29.034 -32.222  1.00  0.310          H  
ATOM    990  HA  LEU A  68     -22.604  31.833 -31.703  1.00  0.310          H  
ATOM    991 1HB  LEU A  68     -20.845  30.232 -32.227  1.00  0.440          H  
ATOM    992 2HB  LEU A  68     -21.596  29.841 -33.756  1.00  0.440          H  
ATOM    993  HG  LEU A  68     -21.091  32.177 -34.567  1.00  0.440          H  
ATOM    994 1HD1 LEU A  68     -19.447  33.542 -33.352  1.00  0.440          H  
ATOM    995 2HD1 LEU A  68     -20.914  33.346 -32.391  1.00  0.440          H  
ATOM    996 3HD1 LEU A  68     -19.488  32.396 -31.996  1.00  0.440          H  
ATOM    997 1HD2 LEU A  68     -18.746  31.771 -34.847  1.00  0.440          H  
ATOM    998 2HD2 LEU A  68     -18.750  30.585 -33.522  1.00  0.440          H  
ATOM    999 3HD2 LEU A  68     -19.652  30.263 -35.005  1.00  0.440          H  
ATOM   1000  N   GLN A  69     -23.533  33.151 -33.521  1.00  0.220          N  
ATOM   1001  CA  GLN A  69     -24.049  33.999 -34.574  1.00  0.220          C  
ATOM   1002  C   GLN A  69     -22.902  34.921 -35.004  1.00  0.280          C  
ATOM   1003  O   GLN A  69     -22.167  35.457 -34.166  1.00  0.420          O  
ATOM   1004  CB  GLN A  69     -25.280  34.807 -34.107  1.00  0.310          C  
ATOM   1005  CG  GLN A  69     -26.557  33.965 -33.756  1.00  0.310          C  
ATOM   1006  CD  GLN A  69     -27.844  34.830 -33.394  1.00  0.310          C  
ATOM   1007  OE1 GLN A  69     -27.816  36.070 -33.303  1.00  0.310          O  
ATOM   1008  NE2 GLN A  69     -28.985  34.160 -33.201  1.00  0.310          N  
ATOM   1009  H   GLN A  69     -23.170  33.599 -32.672  1.00  0.260          H  
ATOM   1010  HA  GLN A  69     -24.331  33.385 -35.425  1.00  0.260          H  
ATOM   1011 1HB  GLN A  69     -24.999  35.331 -33.207  1.00  0.370          H  
ATOM   1012 2HB  GLN A  69     -25.540  35.553 -34.857  1.00  0.370          H  
ATOM   1013 1HG  GLN A  69     -26.804  33.349 -34.611  1.00  0.370          H  
ATOM   1014 2HG  GLN A  69     -26.325  33.329 -32.896  1.00  0.370          H  
ATOM   1015 1HE2 GLN A  69     -29.824  34.653 -32.980  1.00  0.370          H  
ATOM   1016 2HE2 GLN A  69     -29.037  33.133 -33.295  1.00  0.370          H  
ATOM   1017  N   GLY A  70     -22.750  35.139 -36.302  1.00  0.170          N  
ATOM   1018  CA  GLY A  70     -21.672  36.001 -36.764  1.00  0.160          C  
ATOM   1019  C   GLY A  70     -20.445  35.161 -37.058  1.00  0.130          C  
ATOM   1020  O   GLY A  70     -20.558  34.032 -37.524  1.00  0.150          O  
ATOM   1021  H   GLY A  70     -23.356  34.648 -36.965  1.00  0.200          H  
ATOM   1022 1HA  GLY A  70     -21.985  36.528 -37.666  1.00  0.190          H  
ATOM   1023 2HA  GLY A  70     -21.442  36.754 -36.015  1.00  0.190          H  
ATOM   1024  N   GLN A  71     -19.264  35.713 -36.888  1.00  0.080          N  
ATOM   1025  CA  GLN A  71     -18.100  34.982 -37.346  1.00  0.070          C  
ATOM   1026  C   GLN A  71     -17.447  34.072 -36.322  1.00  0.110          C  
ATOM   1027  O   GLN A  71     -17.454  34.340 -35.118  1.00  0.060          O  
ATOM   1028  CB  GLN A  71     -17.099  35.987 -37.844  1.00  0.100          C  
ATOM   1029  CG  GLN A  71     -17.610  36.808 -38.986  1.00  0.100          C  
ATOM   1030  CD  GLN A  71     -17.786  36.102 -40.243  1.00  0.100          C  
ATOM   1031  OE1 GLN A  71     -16.878  35.403 -40.762  1.00  0.100          O  
ATOM   1032  NE2 GLN A  71     -18.969  36.306 -40.786  1.00  0.100          N  
ATOM   1033  H   GLN A  71     -19.147  36.648 -36.476  1.00  0.100          H  
ATOM   1034  HA  GLN A  71     -18.406  34.362 -38.182  1.00  0.080          H  
ATOM   1035 1HB  GLN A  71     -16.822  36.662 -37.032  1.00  0.120          H  
ATOM   1036 2HB  GLN A  71     -16.227  35.480 -38.144  1.00  0.120          H  
ATOM   1037 1HG  GLN A  71     -18.577  37.213 -38.705  1.00  0.120          H  
ATOM   1038 2HG  GLN A  71     -16.993  37.569 -39.186  1.00  0.120          H  
ATOM   1039 1HE2 GLN A  71     -19.227  35.894 -41.668  1.00  0.120          H  
ATOM   1040 2HE2 GLN A  71     -19.634  36.890 -40.322  1.00  0.120          H  
ATOM   1041  N   GLY A  72     -16.776  33.045 -36.837  1.00  0.250          N  
ATOM   1042  CA  GLY A  72     -15.984  32.156 -36.001  1.00  0.300          C  
ATOM   1043  C   GLY A  72     -15.027  31.294 -36.805  1.00  0.180          C  
ATOM   1044  O   GLY A  72     -15.023  31.303 -38.043  1.00  0.200          O  
ATOM   1045  H   GLY A  72     -16.886  32.860 -37.838  1.00  0.300          H  
ATOM   1046 1HA  GLY A  72     -15.420  32.749 -35.281  1.00  0.360          H  
ATOM   1047 2HA  GLY A  72     -16.640  31.509 -35.430  1.00  0.360          H  
ATOM   1048  N   VAL A  73     -14.183  30.553 -36.086  1.00  0.070          N  
ATOM   1049  CA  VAL A  73     -13.167  29.730 -36.730  1.00  0.150          C  
ATOM   1050  C   VAL A  73     -13.181  28.261 -36.335  1.00  0.160          C  
ATOM   1051  O   VAL A  73     -13.217  27.908 -35.155  1.00  0.370          O  
ATOM   1052  CB  VAL A  73     -11.757  30.322 -36.497  1.00  0.180          C  
ATOM   1053  CG1 VAL A  73     -10.688  29.422 -37.106  1.00  0.180          C  
ATOM   1054  CG2 VAL A  73     -11.676  31.682 -37.171  1.00  0.180          C  
ATOM   1055  H   VAL A  73     -14.246  30.566 -35.077  1.00  0.080          H  
ATOM   1056  HA  VAL A  73     -13.354  29.783 -37.791  1.00  0.180          H  
ATOM   1057  HB  VAL A  73     -11.567  30.414 -35.430  1.00  0.210          H  
ATOM   1058 1HG1 VAL A  73      -9.708  29.868 -36.947  1.00  0.210          H  
ATOM   1059 2HG1 VAL A  73     -10.696  28.434 -36.650  1.00  0.210          H  
ATOM   1060 3HG1 VAL A  73     -10.881  29.333 -38.175  1.00  0.210          H  
ATOM   1061 1HG2 VAL A  73     -10.689  32.110 -37.024  1.00  0.210          H  
ATOM   1062 2HG2 VAL A  73     -11.860  31.565 -38.235  1.00  0.210          H  
ATOM   1063 3HG2 VAL A  73     -12.415  32.356 -36.756  1.00  0.210          H  
ATOM   1064  N   TYR A  74     -13.129  27.418 -37.359  1.00  0.100          N  
ATOM   1065  CA  TYR A  74     -13.093  25.968 -37.236  1.00  0.130          C  
ATOM   1066  C   TYR A  74     -11.818  25.350 -37.819  1.00  0.210          C  
ATOM   1067  O   TYR A  74     -11.405  25.674 -38.931  1.00  0.160          O  
ATOM   1068  CB  TYR A  74     -14.314  25.362 -37.920  1.00  0.170          C  
ATOM   1069  CG  TYR A  74     -14.285  23.867 -37.956  1.00  0.170          C  
ATOM   1070  CD1 TYR A  74     -14.626  23.153 -36.826  1.00  0.170          C  
ATOM   1071  CD2 TYR A  74     -13.907  23.199 -39.117  1.00  0.170          C  
ATOM   1072  CE1 TYR A  74     -14.596  21.782 -36.846  1.00  0.170          C  
ATOM   1073  CE2 TYR A  74     -13.883  21.828 -39.124  1.00  0.170          C  
ATOM   1074  CZ  TYR A  74     -14.224  21.120 -38.001  1.00  0.170          C  
ATOM   1075  OH  TYR A  74     -14.205  19.744 -38.013  1.00  0.170          O  
ATOM   1076  H   TYR A  74     -13.115  27.856 -38.285  1.00  0.120          H  
ATOM   1077  HA  TYR A  74     -13.125  25.715 -36.177  1.00  0.160          H  
ATOM   1078 1HB  TYR A  74     -15.215  25.676 -37.394  1.00  0.200          H  
ATOM   1079 2HB  TYR A  74     -14.388  25.731 -38.929  1.00  0.200          H  
ATOM   1080  HD1 TYR A  74     -14.919  23.678 -35.917  1.00  0.200          H  
ATOM   1081  HD2 TYR A  74     -13.631  23.758 -40.014  1.00  0.200          H  
ATOM   1082  HE1 TYR A  74     -14.866  21.218 -35.955  1.00  0.200          H  
ATOM   1083  HE2 TYR A  74     -13.598  21.301 -40.004  1.00  0.200          H  
ATOM   1084  HH  TYR A  74     -13.928  19.425 -38.879  1.00  0.200          H  
ATOM   1085  N   THR A  75     -11.192  24.435 -37.089  1.00  0.320          N  
ATOM   1086  CA  THR A  75      -9.984  23.797 -37.614  1.00  0.410          C  
ATOM   1087  C   THR A  75     -10.279  22.354 -38.015  1.00  0.450          C  
ATOM   1088  O   THR A  75     -10.876  21.590 -37.254  1.00  0.480          O  
ATOM   1089  CB  THR A  75      -8.818  23.853 -36.594  1.00  0.540          C  
ATOM   1090  OG1 THR A  75      -8.518  25.224 -36.292  1.00  0.540          O  
ATOM   1091  CG2 THR A  75      -7.550  23.213 -37.202  1.00  0.540          C  
ATOM   1092  H   THR A  75     -11.546  24.178 -36.177  1.00  0.380          H  
ATOM   1093  HA  THR A  75      -9.660  24.323 -38.511  1.00  0.490          H  
ATOM   1094  HB  THR A  75      -9.094  23.329 -35.681  1.00  0.650          H  
ATOM   1095  HG1 THR A  75      -9.245  25.603 -35.796  1.00  0.650          H  
ATOM   1096 1HG2 THR A  75      -6.737  23.278 -36.484  1.00  0.650          H  
ATOM   1097 2HG2 THR A  75      -7.729  22.169 -37.438  1.00  0.650          H  
ATOM   1098 3HG2 THR A  75      -7.270  23.744 -38.115  1.00  0.650          H  
ATOM   1099  N   TYR A  76      -9.853  22.003 -39.221  1.00  0.490          N  
ATOM   1100  CA  TYR A  76     -10.025  20.686 -39.813  1.00  0.560          C  
ATOM   1101  C   TYR A  76      -8.961  19.707 -39.347  1.00  0.660          C  
ATOM   1102  O   TYR A  76      -7.855  20.087 -38.959  1.00  0.680          O  
ATOM   1103  CB  TYR A  76      -9.985  20.757 -41.338  1.00  0.760          C  
ATOM   1104  CG  TYR A  76     -11.177  21.400 -42.012  1.00  0.760          C  
ATOM   1105  CD1 TYR A  76     -11.117  22.709 -42.457  1.00  0.760          C  
ATOM   1106  CD2 TYR A  76     -12.327  20.660 -42.212  1.00  0.760          C  
ATOM   1107  CE1 TYR A  76     -12.187  23.264 -43.104  1.00  0.760          C  
ATOM   1108  CE2 TYR A  76     -13.411  21.226 -42.850  1.00  0.760          C  
ATOM   1109  CZ  TYR A  76     -13.342  22.517 -43.306  1.00  0.760          C  
ATOM   1110  OH  TYR A  76     -14.428  23.060 -43.960  1.00  0.760          O  
ATOM   1111  H   TYR A  76      -9.363  22.711 -39.770  1.00  0.590          H  
ATOM   1112  HA  TYR A  76     -10.994  20.291 -39.502  1.00  0.670          H  
ATOM   1113 1HB  TYR A  76      -9.093  21.308 -41.640  1.00  0.910          H  
ATOM   1114 2HB  TYR A  76      -9.877  19.750 -41.740  1.00  0.910          H  
ATOM   1115  HD1 TYR A  76     -10.226  23.293 -42.316  1.00  0.910          H  
ATOM   1116  HD2 TYR A  76     -12.379  19.626 -41.864  1.00  0.910          H  
ATOM   1117  HE1 TYR A  76     -12.119  24.278 -43.461  1.00  0.910          H  
ATOM   1118  HE2 TYR A  76     -14.317  20.643 -43.009  1.00  0.910          H  
ATOM   1119  HH  TYR A  76     -14.128  23.756 -44.589  1.00  0.910          H  
ATOM   1120  N   GLU A  77      -9.268  18.422 -39.444  1.00  0.730          N  
ATOM   1121  CA  GLU A  77      -8.328  17.369 -39.074  1.00  0.830          C  
ATOM   1122  C   GLU A  77      -7.018  17.433 -39.869  1.00  0.840          C  
ATOM   1123  O   GLU A  77      -5.958  17.080 -39.355  1.00  0.910          O  
ATOM   1124  CB  GLU A  77      -8.994  16.007 -39.282  1.00  1.120          C  
ATOM   1125  CG  GLU A  77     -10.203  15.758 -38.371  1.00  1.120          C  
ATOM   1126  CD  GLU A  77     -11.487  16.377 -38.894  1.00  1.120          C  
ATOM   1127  OE1 GLU A  77     -11.448  17.004 -39.939  1.00  1.120          O  
ATOM   1128  OE2 GLU A  77     -12.494  16.235 -38.255  1.00  1.120          O  
ATOM   1129  H   GLU A  77     -10.200  18.151 -39.768  1.00  0.880          H  
ATOM   1130  HA  GLU A  77      -8.090  17.486 -38.017  1.00  1.000          H  
ATOM   1131 1HB  GLU A  77      -9.319  15.912 -40.317  1.00  1.350          H  
ATOM   1132 2HB  GLU A  77      -8.267  15.217 -39.095  1.00  1.350          H  
ATOM   1133 1HG  GLU A  77     -10.348  14.683 -38.265  1.00  1.350          H  
ATOM   1134 2HG  GLU A  77      -9.986  16.166 -37.384  1.00  1.350          H  
ATOM   1135  N   ASP A  78      -7.076  17.912 -41.116  1.00  0.790          N  
ATOM   1136  CA  ASP A  78      -5.890  18.010 -41.959  1.00  0.810          C  
ATOM   1137  C   ASP A  78      -5.097  19.304 -41.734  1.00  0.770          C  
ATOM   1138  O   ASP A  78      -4.121  19.569 -42.441  1.00  0.780          O  
ATOM   1139  CB  ASP A  78      -6.278  17.875 -43.436  1.00  1.130          C  
ATOM   1140  CG  ASP A  78      -7.148  19.025 -44.001  1.00  1.130          C  
ATOM   1141  OD1 ASP A  78      -7.290  20.071 -43.372  1.00  1.130          O  
ATOM   1142  OD2 ASP A  78      -7.689  18.827 -45.065  1.00  1.130          O  
ATOM   1143  H   ASP A  78      -7.970  18.170 -41.514  1.00  0.950          H  
ATOM   1144  HA  ASP A  78      -5.234  17.175 -41.712  1.00  0.970          H  
ATOM   1145 1HB  ASP A  78      -5.369  17.815 -44.034  1.00  1.350          H  
ATOM   1146 2HB  ASP A  78      -6.817  16.937 -43.577  1.00  1.350          H  
ATOM   1147  N   GLY A  79      -5.501  20.102 -40.743  1.00  0.730          N  
ATOM   1148  CA  GLY A  79      -4.838  21.347 -40.401  1.00  0.710          C  
ATOM   1149  C   GLY A  79      -5.436  22.577 -41.076  1.00  0.610          C  
ATOM   1150  O   GLY A  79      -5.064  23.705 -40.738  1.00  0.600          O  
ATOM   1151  H   GLY A  79      -6.314  19.844 -40.181  1.00  0.880          H  
ATOM   1152 1HA  GLY A  79      -4.891  21.477 -39.320  1.00  0.850          H  
ATOM   1153 2HA  GLY A  79      -3.784  21.267 -40.655  1.00  0.850          H  
ATOM   1154  N   GLY A  80      -6.348  22.383 -42.024  1.00  0.550          N  
ATOM   1155  CA  GLY A  80      -6.956  23.517 -42.704  1.00  0.470          C  
ATOM   1156  C   GLY A  80      -7.784  24.353 -41.734  1.00  0.380          C  
ATOM   1157  O   GLY A  80      -8.376  23.844 -40.778  1.00  0.360          O  
ATOM   1158  H   GLY A  80      -6.617  21.427 -42.309  1.00  0.660          H  
ATOM   1159 1HA  GLY A  80      -6.180  24.137 -43.159  1.00  0.560          H  
ATOM   1160 2HA  GLY A  80      -7.591  23.150 -43.511  1.00  0.560          H  
ATOM   1161  N   VAL A  81      -7.876  25.647 -41.996  1.00  0.360          N  
ATOM   1162  CA  VAL A  81      -8.649  26.513 -41.113  1.00  0.280          C  
ATOM   1163  C   VAL A  81      -9.769  27.263 -41.807  1.00  0.250          C  
ATOM   1164  O   VAL A  81      -9.552  27.983 -42.774  1.00  0.390          O  
ATOM   1165  CB  VAL A  81      -7.710  27.513 -40.405  1.00  0.420          C  
ATOM   1166  CG1 VAL A  81      -8.510  28.448 -39.524  1.00  0.420          C  
ATOM   1167  CG2 VAL A  81      -6.705  26.736 -39.547  1.00  0.420          C  
ATOM   1168  H   VAL A  81      -7.385  26.016 -42.818  1.00  0.430          H  
ATOM   1169  HA  VAL A  81      -9.105  25.894 -40.341  1.00  0.340          H  
ATOM   1170  HB  VAL A  81      -7.181  28.109 -41.151  1.00  0.510          H  
ATOM   1171 1HG1 VAL A  81      -7.838  29.140 -39.023  1.00  0.510          H  
ATOM   1172 2HG1 VAL A  81      -9.229  29.020 -40.111  1.00  0.510          H  
ATOM   1173 3HG1 VAL A  81      -9.036  27.847 -38.783  1.00  0.510          H  
ATOM   1174 1HG2 VAL A  81      -6.038  27.430 -39.043  1.00  0.510          H  
ATOM   1175 2HG2 VAL A  81      -7.245  26.145 -38.805  1.00  0.510          H  
ATOM   1176 3HG2 VAL A  81      -6.113  26.069 -40.174  1.00  0.510          H  
ATOM   1177  N   LEU A  82     -10.973  27.089 -41.291  1.00  0.130          N  
ATOM   1178  CA  LEU A  82     -12.168  27.725 -41.810  1.00  0.120          C  
ATOM   1179  C   LEU A  82     -12.619  28.928 -41.022  1.00  0.130          C  
ATOM   1180  O   LEU A  82     -12.905  28.848 -39.831  1.00  0.270          O  
ATOM   1181  CB  LEU A  82     -13.321  26.719 -41.842  1.00  0.170          C  
ATOM   1182  CG  LEU A  82     -14.749  27.259 -42.189  1.00  0.170          C  
ATOM   1183  CD1 LEU A  82     -14.848  27.810 -43.602  1.00  0.170          C  
ATOM   1184  CD2 LEU A  82     -15.700  26.143 -42.047  1.00  0.170          C  
ATOM   1185  H   LEU A  82     -11.057  26.483 -40.478  1.00  0.160          H  
ATOM   1186  HA  LEU A  82     -11.961  28.052 -42.824  1.00  0.140          H  
ATOM   1187 1HB  LEU A  82     -13.094  25.980 -42.575  1.00  0.210          H  
ATOM   1188 2HB  LEU A  82     -13.364  26.226 -40.883  1.00  0.210          H  
ATOM   1189  HG  LEU A  82     -15.015  28.060 -41.493  1.00  0.210          H  
ATOM   1190 1HD1 LEU A  82     -15.861  28.142 -43.756  1.00  0.210          H  
ATOM   1191 2HD1 LEU A  82     -14.172  28.641 -43.743  1.00  0.210          H  
ATOM   1192 3HD1 LEU A  82     -14.621  27.030 -44.308  1.00  0.210          H  
ATOM   1193 1HD2 LEU A  82     -16.671  26.528 -42.273  1.00  0.210          H  
ATOM   1194 2HD2 LEU A  82     -15.447  25.343 -42.747  1.00  0.210          H  
ATOM   1195 3HD2 LEU A  82     -15.675  25.757 -41.029  1.00  0.210          H  
ATOM   1196  N   GLN A  83     -12.727  30.037 -41.715  1.00  0.080          N  
ATOM   1197  CA  GLN A  83     -13.229  31.288 -41.186  1.00  0.120          C  
ATOM   1198  C   GLN A  83     -14.599  31.496 -41.779  1.00  0.090          C  
ATOM   1199  O   GLN A  83     -14.752  31.480 -43.001  1.00  0.060          O  
ATOM   1200  CB  GLN A  83     -12.291  32.451 -41.558  1.00  0.150          C  
ATOM   1201  CG  GLN A  83     -12.839  33.888 -41.285  1.00  0.150          C  
ATOM   1202  CD  GLN A  83     -12.993  34.282 -39.836  1.00  0.150          C  
ATOM   1203  OE1 GLN A  83     -12.053  34.200 -39.042  1.00  0.150          O  
ATOM   1204  NE2 GLN A  83     -14.180  34.744 -39.466  1.00  0.150          N  
ATOM   1205  H   GLN A  83     -12.459  30.002 -42.699  1.00  0.100          H  
ATOM   1206  HA  GLN A  83     -13.328  31.219 -40.103  1.00  0.140          H  
ATOM   1207 1HB  GLN A  83     -11.358  32.344 -41.001  1.00  0.180          H  
ATOM   1208 2HB  GLN A  83     -12.039  32.382 -42.621  1.00  0.180          H  
ATOM   1209 1HG  GLN A  83     -12.148  34.596 -41.738  1.00  0.180          H  
ATOM   1210 2HG  GLN A  83     -13.815  33.991 -41.762  1.00  0.180          H  
ATOM   1211 1HE2 GLN A  83     -14.318  35.027 -38.515  1.00  0.180          H  
ATOM   1212 2HE2 GLN A  83     -14.967  34.846 -40.132  1.00  0.180          H  
ATOM   1213  N   GLY A  84     -15.613  31.732 -40.970  1.00  0.110          N  
ATOM   1214  CA  GLY A  84     -16.882  31.946 -41.642  1.00  0.120          C  
ATOM   1215  C   GLY A  84     -18.029  32.384 -40.781  1.00  0.110          C  
ATOM   1216  O   GLY A  84     -17.933  32.464 -39.552  1.00  0.130          O  
ATOM   1217  H   GLY A  84     -15.500  31.721 -39.949  1.00  0.130          H  
ATOM   1218 1HA  GLY A  84     -16.741  32.700 -42.415  1.00  0.140          H  
ATOM   1219 2HA  GLY A  84     -17.163  31.029 -42.156  1.00  0.140          H  
ATOM   1220  N   THR A  85     -19.110  32.700 -41.487  1.00  0.120          N  
ATOM   1221  CA  THR A  85     -20.358  33.203 -40.946  1.00  0.140          C  
ATOM   1222  C   THR A  85     -21.241  32.082 -40.440  1.00  0.130          C  
ATOM   1223  O   THR A  85     -21.464  31.098 -41.150  1.00  0.140          O  
ATOM   1224  CB  THR A  85     -21.133  33.938 -42.052  1.00  0.190          C  
ATOM   1225  OG1 THR A  85     -20.298  34.953 -42.640  1.00  0.190          O  
ATOM   1226  CG2 THR A  85     -22.359  34.629 -41.434  1.00  0.190          C  
ATOM   1227  H   THR A  85     -19.032  32.636 -42.506  1.00  0.140          H  
ATOM   1228  HA  THR A  85     -20.145  33.873 -40.115  1.00  0.170          H  
ATOM   1229  HB  THR A  85     -21.443  33.235 -42.815  1.00  0.230          H  
ATOM   1230  HG1 THR A  85     -19.654  34.492 -43.244  1.00  0.230          H  
ATOM   1231 1HG2 THR A  85     -22.899  35.157 -42.216  1.00  0.230          H  
ATOM   1232 2HG2 THR A  85     -23.026  33.901 -40.979  1.00  0.230          H  
ATOM   1233 3HG2 THR A  85     -22.030  35.336 -40.675  1.00  0.230          H  
ATOM   1234  N   TYR A  86     -21.767  32.246 -39.234  1.00  0.130          N  
ATOM   1235  CA  TYR A  86     -22.662  31.292 -38.627  1.00  0.130          C  
ATOM   1236  C   TYR A  86     -24.006  31.898 -38.238  1.00  0.150          C  
ATOM   1237  O   TYR A  86     -24.114  33.077 -37.853  1.00  0.170          O  
ATOM   1238  CB  TYR A  86     -22.023  30.717 -37.371  1.00  0.180          C  
ATOM   1239  CG  TYR A  86     -20.790  29.890 -37.592  1.00  0.180          C  
ATOM   1240  CD1 TYR A  86     -19.546  30.491 -37.738  1.00  0.180          C  
ATOM   1241  CD2 TYR A  86     -20.896  28.527 -37.601  1.00  0.180          C  
ATOM   1242  CE1 TYR A  86     -18.422  29.709 -37.894  1.00  0.180          C  
ATOM   1243  CE2 TYR A  86     -19.789  27.744 -37.754  1.00  0.180          C  
ATOM   1244  CZ  TYR A  86     -18.548  28.326 -37.895  1.00  0.180          C  
ATOM   1245  OH  TYR A  86     -17.435  27.530 -38.036  1.00  0.180          O  
ATOM   1246  H   TYR A  86     -21.505  33.061 -38.691  1.00  0.160          H  
ATOM   1247  HA  TYR A  86     -22.846  30.503 -39.341  1.00  0.160          H  
ATOM   1248 1HB  TYR A  86     -21.761  31.540 -36.709  1.00  0.220          H  
ATOM   1249 2HB  TYR A  86     -22.756  30.101 -36.844  1.00  0.220          H  
ATOM   1250  HD1 TYR A  86     -19.457  31.580 -37.722  1.00  0.220          H  
ATOM   1251  HD2 TYR A  86     -21.860  28.067 -37.477  1.00  0.220          H  
ATOM   1252  HE1 TYR A  86     -17.448  30.176 -38.007  1.00  0.220          H  
ATOM   1253  HE2 TYR A  86     -19.892  26.658 -37.753  1.00  0.220          H  
ATOM   1254  HH  TYR A  86     -17.709  26.614 -38.132  1.00  0.220          H  
ATOM   1255  N   VAL A  87     -25.034  31.067 -38.316  1.00  0.150          N  
ATOM   1256  CA  VAL A  87     -26.349  31.407 -37.816  1.00  0.180          C  
ATOM   1257  C   VAL A  87     -26.811  30.271 -36.929  1.00  0.190          C  
ATOM   1258  O   VAL A  87     -26.996  29.139 -37.380  1.00  0.180          O  
ATOM   1259  CB  VAL A  87     -27.342  31.677 -38.963  1.00  0.240          C  
ATOM   1260  CG1 VAL A  87     -28.731  31.991 -38.406  1.00  0.240          C  
ATOM   1261  CG2 VAL A  87     -26.839  32.885 -39.798  1.00  0.240          C  
ATOM   1262  H   VAL A  87     -24.857  30.129 -38.691  1.00  0.180          H  
ATOM   1263  HA  VAL A  87     -26.277  32.308 -37.208  1.00  0.220          H  
ATOM   1264  HB  VAL A  87     -27.419  30.792 -39.584  1.00  0.290          H  
ATOM   1265 1HG1 VAL A  87     -29.417  32.177 -39.231  1.00  0.290          H  
ATOM   1266 2HG1 VAL A  87     -29.106  31.148 -37.818  1.00  0.290          H  
ATOM   1267 3HG1 VAL A  87     -28.681  32.874 -37.771  1.00  0.290          H  
ATOM   1268 1HG2 VAL A  87     -27.532  33.083 -40.612  1.00  0.290          H  
ATOM   1269 2HG2 VAL A  87     -26.775  33.761 -39.155  1.00  0.290          H  
ATOM   1270 3HG2 VAL A  87     -25.856  32.690 -40.213  1.00  0.290          H  
ATOM   1271  N   ASP A  88     -27.019  30.587 -35.664  1.00  0.240          N  
ATOM   1272  CA  ASP A  88     -27.442  29.646 -34.647  1.00  0.270          C  
ATOM   1273  C   ASP A  88     -26.565  28.398 -34.612  1.00  0.210          C  
ATOM   1274  O   ASP A  88     -27.044  27.272 -34.464  1.00  0.210          O  
ATOM   1275  CB  ASP A  88     -28.924  29.341 -34.812  1.00  0.370          C  
ATOM   1276  CG  ASP A  88     -29.717  30.623 -34.562  1.00  0.370          C  
ATOM   1277  OD1 ASP A  88     -29.315  31.358 -33.662  1.00  0.370          O  
ATOM   1278  OD2 ASP A  88     -30.675  30.882 -35.248  1.00  0.370          O  
ATOM   1279  H   ASP A  88     -26.852  31.539 -35.383  1.00  0.290          H  
ATOM   1280  HA  ASP A  88     -27.329  30.140 -33.681  1.00  0.320          H  
ATOM   1281 1HB  ASP A  88     -29.126  28.967 -35.819  1.00  0.440          H  
ATOM   1282 2HB  ASP A  88     -29.232  28.576 -34.098  1.00  0.440          H  
ATOM   1283  N   GLY A  89     -25.258  28.619 -34.742  1.00  0.170          N  
ATOM   1284  CA  GLY A  89     -24.252  27.578 -34.677  1.00  0.140          C  
ATOM   1285  C   GLY A  89     -23.902  26.891 -35.993  1.00  0.140          C  
ATOM   1286  O   GLY A  89     -22.920  26.149 -36.035  1.00  0.180          O  
ATOM   1287  H   GLY A  89     -24.932  29.584 -34.840  1.00  0.200          H  
ATOM   1288 1HA  GLY A  89     -23.343  28.013 -34.267  1.00  0.170          H  
ATOM   1289 2HA  GLY A  89     -24.581  26.822 -33.966  1.00  0.170          H  
ATOM   1290  N   GLU A  90     -24.660  27.116 -37.071  1.00  0.110          N  
ATOM   1291  CA  GLU A  90     -24.349  26.442 -38.338  1.00  0.130          C  
ATOM   1292  C   GLU A  90     -23.793  27.405 -39.363  1.00  0.110          C  
ATOM   1293  O   GLU A  90     -24.167  28.576 -39.399  1.00  0.140          O  
ATOM   1294  CB  GLU A  90     -25.583  25.736 -38.908  1.00  0.170          C  
ATOM   1295  CG  GLU A  90     -26.090  24.572 -38.050  1.00  0.170          C  
ATOM   1296  CD  GLU A  90     -27.256  23.837 -38.667  1.00  0.170          C  
ATOM   1297  OE1 GLU A  90     -27.866  24.377 -39.554  1.00  0.170          O  
ATOM   1298  OE2 GLU A  90     -27.519  22.731 -38.261  1.00  0.170          O  
ATOM   1299  H   GLU A  90     -25.471  27.742 -37.018  1.00  0.130          H  
ATOM   1300  HA  GLU A  90     -23.588  25.684 -38.155  1.00  0.160          H  
ATOM   1301 1HB  GLU A  90     -26.395  26.460 -39.007  1.00  0.210          H  
ATOM   1302 2HB  GLU A  90     -25.358  25.356 -39.909  1.00  0.210          H  
ATOM   1303 1HG  GLU A  90     -25.275  23.877 -37.877  1.00  0.210          H  
ATOM   1304 2HG  GLU A  90     -26.394  24.972 -37.081  1.00  0.210          H  
ATOM   1305  N   LEU A  91     -22.908  26.935 -40.226  1.00  0.090          N  
ATOM   1306  CA  LEU A  91     -22.390  27.842 -41.237  1.00  0.070          C  
ATOM   1307  C   LEU A  91     -23.535  28.306 -42.114  1.00  0.120          C  
ATOM   1308  O   LEU A  91     -24.327  27.496 -42.632  1.00  0.150          O  
ATOM   1309  CB  LEU A  91     -21.341  27.152 -42.080  1.00  0.110          C  
ATOM   1310  CG  LEU A  91     -20.080  26.766 -41.405  1.00  0.110          C  
ATOM   1311  CD1 LEU A  91     -19.384  25.737 -42.256  1.00  0.110          C  
ATOM   1312  CD2 LEU A  91     -19.180  28.030 -41.270  1.00  0.110          C  
ATOM   1313  H   LEU A  91     -22.617  25.959 -40.184  1.00  0.110          H  
ATOM   1314  HA  LEU A  91     -21.958  28.708 -40.745  1.00  0.080          H  
ATOM   1315 1HB  LEU A  91     -21.755  26.337 -42.539  1.00  0.130          H  
ATOM   1316 2HB  LEU A  91     -21.053  27.851 -42.840  1.00  0.130          H  
ATOM   1317  HG  LEU A  91     -20.295  26.337 -40.429  1.00  0.130          H  
ATOM   1318 1HD1 LEU A  91     -18.475  25.430 -41.775  1.00  0.130          H  
ATOM   1319 2HD1 LEU A  91     -20.028  24.863 -42.374  1.00  0.130          H  
ATOM   1320 3HD1 LEU A  91     -19.162  26.152 -43.225  1.00  0.130          H  
ATOM   1321 1HD2 LEU A  91     -18.242  27.761 -40.791  1.00  0.130          H  
ATOM   1322 2HD2 LEU A  91     -18.971  28.443 -42.259  1.00  0.130          H  
ATOM   1323 3HD2 LEU A  91     -19.679  28.790 -40.669  1.00  0.130          H  
ATOM   1324  N   ASN A  92     -23.606  29.615 -42.288  1.00  0.130          N  
ATOM   1325  CA  ASN A  92     -24.639  30.258 -43.077  1.00  0.160          C  
ATOM   1326  C   ASN A  92     -24.197  31.654 -43.515  1.00  0.160          C  
ATOM   1327  O   ASN A  92     -24.262  32.607 -42.740  1.00  0.170          O  
ATOM   1328  CB  ASN A  92     -25.936  30.286 -42.295  1.00  0.210          C  
ATOM   1329  CG  ASN A  92     -27.116  30.827 -43.072  1.00  0.210          C  
ATOM   1330  OD1 ASN A  92     -26.994  31.234 -44.232  1.00  0.210          O  
ATOM   1331  ND2 ASN A  92     -28.270  30.834 -42.446  1.00  0.210          N  
ATOM   1332  H   ASN A  92     -22.898  30.190 -41.827  1.00  0.160          H  
ATOM   1333  HA  ASN A  92     -24.801  29.669 -43.970  1.00  0.190          H  
ATOM   1334 1HB  ASN A  92     -26.179  29.274 -41.970  1.00  0.250          H  
ATOM   1335 2HB  ASN A  92     -25.781  30.858 -41.415  1.00  0.250          H  
ATOM   1336 1HD2 ASN A  92     -29.089  31.184 -42.904  1.00  0.250          H  
ATOM   1337 2HD2 ASN A  92     -28.330  30.491 -41.508  1.00  0.250          H  
ATOM   1338  N   GLY A  93     -23.739  31.771 -44.754  1.00  0.150          N  
ATOM   1339  CA  GLY A  93     -23.191  33.014 -45.264  1.00  0.150          C  
ATOM   1340  C   GLY A  93     -21.730  32.852 -45.687  1.00  0.140          C  
ATOM   1341  O   GLY A  93     -21.230  31.729 -45.802  1.00  0.120          O  
ATOM   1342  H   GLY A  93     -23.787  30.953 -45.357  1.00  0.180          H  
ATOM   1343 1HA  GLY A  93     -23.791  33.327 -46.119  1.00  0.180          H  
ATOM   1344 2HA  GLY A  93     -23.286  33.779 -44.498  1.00  0.180          H  
ATOM   1345  N   PRO A  94     -21.039  33.966 -45.976  1.00  0.150          N  
ATOM   1346  CA  PRO A  94     -19.680  34.053 -46.495  1.00  0.140          C  
ATOM   1347  C   PRO A  94     -18.686  33.310 -45.631  1.00  0.120          C  
ATOM   1348  O   PRO A  94     -18.807  33.328 -44.395  1.00  0.110          O  
ATOM   1349  CB  PRO A  94     -19.413  35.564 -46.456  1.00  0.210          C  
ATOM   1350  CG  PRO A  94     -20.781  36.198 -46.569  1.00  0.210          C  
ATOM   1351  CD  PRO A  94     -21.690  35.287 -45.786  1.00  0.210          C  
ATOM   1352  HA  PRO A  94     -19.644  33.685 -47.527  1.00  0.170          H  
ATOM   1353 1HB  PRO A  94     -18.894  35.827 -45.520  1.00  0.250          H  
ATOM   1354 2HB  PRO A  94     -18.742  35.843 -47.281  1.00  0.250          H  
ATOM   1355 1HG  PRO A  94     -20.758  37.225 -46.167  1.00  0.250          H  
ATOM   1356 2HG  PRO A  94     -21.073  36.278 -47.628  1.00  0.250          H  
ATOM   1357 1HD  PRO A  94     -21.695  35.572 -44.722  1.00  0.250          H  
ATOM   1358 2HD  PRO A  94     -22.690  35.326 -46.234  1.00  0.250          H  
ATOM   1359  N   ALA A  95     -17.707  32.689 -46.287  1.00  0.110          N  
ATOM   1360  CA  ALA A  95     -16.658  31.938 -45.616  1.00  0.090          C  
ATOM   1361  C   ALA A  95     -15.393  31.766 -46.467  1.00  0.090          C  
ATOM   1362  O   ALA A  95     -15.423  31.799 -47.703  1.00  0.100          O  
ATOM   1363  CB  ALA A  95     -17.192  30.589 -45.244  1.00  0.130          C  
ATOM   1364  H   ALA A  95     -17.710  32.733 -47.307  1.00  0.130          H  
ATOM   1365  HA  ALA A  95     -16.376  32.484 -44.719  1.00  0.110          H  
ATOM   1366 1HB  ALA A  95     -16.424  30.051 -44.721  1.00  0.160          H  
ATOM   1367 2HB  ALA A  95     -18.071  30.698 -44.607  1.00  0.160          H  
ATOM   1368 3HB  ALA A  95     -17.458  30.082 -46.156  1.00  0.160          H  
ATOM   1369  N   GLN A  96     -14.271  31.566 -45.784  1.00  0.100          N  
ATOM   1370  CA  GLN A  96     -13.000  31.288 -46.428  1.00  0.120          C  
ATOM   1371  C   GLN A  96     -12.234  30.183 -45.721  1.00  0.170          C  
ATOM   1372  O   GLN A  96     -12.288  30.063 -44.499  1.00  0.270          O  
ATOM   1373  CB  GLN A  96     -12.123  32.533 -46.449  1.00  0.160          C  
ATOM   1374  CG  GLN A  96     -12.630  33.680 -47.271  1.00  0.160          C  
ATOM   1375  CD  GLN A  96     -11.695  34.835 -47.196  1.00  0.160          C  
ATOM   1376  OE1 GLN A  96     -11.256  35.191 -46.089  1.00  0.160          O  
ATOM   1377  NE2 GLN A  96     -11.365  35.428 -48.330  1.00  0.160          N  
ATOM   1378  H   GLN A  96     -14.324  31.572 -44.764  1.00  0.120          H  
ATOM   1379  HA  GLN A  96     -13.208  30.973 -47.439  1.00  0.140          H  
ATOM   1380 1HB  GLN A  96     -11.995  32.886 -45.432  1.00  0.190          H  
ATOM   1381 2HB  GLN A  96     -11.139  32.262 -46.831  1.00  0.190          H  
ATOM   1382 1HG  GLN A  96     -12.700  33.358 -48.304  1.00  0.190          H  
ATOM   1383 2HG  GLN A  96     -13.603  33.994 -46.904  1.00  0.190          H  
ATOM   1384 1HE2 GLN A  96     -10.733  36.207 -48.326  1.00  0.190          H  
ATOM   1385 2HE2 GLN A  96     -11.740  35.096 -49.193  1.00  0.190          H  
ATOM   1386  N   GLU A  97     -11.459  29.415 -46.458  1.00  0.150          N  
ATOM   1387  CA  GLU A  97     -10.620  28.431 -45.792  1.00  0.170          C  
ATOM   1388  C   GLU A  97      -9.208  28.714 -46.178  1.00  0.240          C  
ATOM   1389  O   GLU A  97      -8.924  29.034 -47.342  1.00  0.160          O  
ATOM   1390  CB  GLU A  97     -10.939  26.963 -46.121  1.00  0.230          C  
ATOM   1391  CG  GLU A  97     -12.316  26.485 -45.781  1.00  0.230          C  
ATOM   1392  CD  GLU A  97     -12.520  25.038 -46.131  1.00  0.230          C  
ATOM   1393  OE1 GLU A  97     -11.563  24.420 -46.510  1.00  0.230          O  
ATOM   1394  OE2 GLU A  97     -13.635  24.549 -46.082  1.00  0.230          O  
ATOM   1395  H   GLU A  97     -11.440  29.566 -47.467  1.00  0.180          H  
ATOM   1396  HA  GLU A  97     -10.702  28.562 -44.724  1.00  0.200          H  
ATOM   1397 1HB  GLU A  97     -10.719  26.741 -47.123  1.00  0.280          H  
ATOM   1398 2HB  GLU A  97     -10.268  26.345 -45.524  1.00  0.280          H  
ATOM   1399 1HG  GLU A  97     -12.423  26.598 -44.723  1.00  0.280          H  
ATOM   1400 2HG  GLU A  97     -13.058  27.099 -46.268  1.00  0.280          H  
ATOM   1401  N   TYR A  98      -8.328  28.501 -45.229  1.00  0.400          N  
ATOM   1402  CA  TYR A  98      -6.918  28.689 -45.398  1.00  0.460          C  
ATOM   1403  C   TYR A  98      -6.127  27.411 -45.137  1.00  0.530          C  
ATOM   1404  O   TYR A  98      -6.558  26.513 -44.405  1.00  0.630          O  
ATOM   1405  CB  TYR A  98      -6.492  29.838 -44.489  1.00  0.620          C  
ATOM   1406  CG  TYR A  98      -7.157  31.141 -44.906  1.00  0.620          C  
ATOM   1407  CD1 TYR A  98      -8.396  31.549 -44.400  1.00  0.620          C  
ATOM   1408  CD2 TYR A  98      -6.525  31.910 -45.811  1.00  0.620          C  
ATOM   1409  CE1 TYR A  98      -8.942  32.743 -44.840  1.00  0.620          C  
ATOM   1410  CE2 TYR A  98      -7.049  33.080 -46.242  1.00  0.620          C  
ATOM   1411  CZ  TYR A  98      -8.239  33.509 -45.773  1.00  0.620          C  
ATOM   1412  OH  TYR A  98      -8.716  34.717 -46.229  1.00  0.620          O  
ATOM   1413  H   TYR A  98      -8.677  28.241 -44.310  1.00  0.480          H  
ATOM   1414  HA  TYR A  98      -6.741  28.980 -46.427  1.00  0.550          H  
ATOM   1415 1HB  TYR A  98      -6.765  29.618 -43.455  1.00  0.740          H  
ATOM   1416 2HB  TYR A  98      -5.410  29.964 -44.537  1.00  0.740          H  
ATOM   1417  HD1 TYR A  98      -8.927  30.937 -43.666  1.00  0.740          H  
ATOM   1418  HD2 TYR A  98      -5.582  31.588 -46.192  1.00  0.740          H  
ATOM   1419  HE1 TYR A  98      -9.899  33.082 -44.453  1.00  0.740          H  
ATOM   1420  HE2 TYR A  98      -6.505  33.681 -46.967  1.00  0.740          H  
ATOM   1421  HH  TYR A  98      -9.620  34.878 -45.908  1.00  0.740          H  
ATOM   1422  N   ASP A  99      -4.954  27.331 -45.737  1.00  0.510          N  
ATOM   1423  CA  ASP A  99      -4.053  26.215 -45.531  1.00  0.580          C  
ATOM   1424  C   ASP A  99      -3.309  26.469 -44.228  1.00  0.700          C  
ATOM   1425  O   ASP A  99      -3.509  27.508 -43.582  1.00  0.840          O  
ATOM   1426  CB  ASP A  99      -3.085  26.076 -46.726  1.00  0.780          C  
ATOM   1427  CG  ASP A  99      -2.545  24.635 -46.949  1.00  0.780          C  
ATOM   1428  OD1 ASP A  99      -2.444  23.923 -45.970  1.00  0.780          O  
ATOM   1429  OD2 ASP A  99      -2.265  24.257 -48.082  1.00  0.780          O  
ATOM   1430  H   ASP A  99      -4.682  28.089 -46.364  1.00  0.610          H  
ATOM   1431  HA  ASP A  99      -4.631  25.296 -45.433  1.00  0.700          H  
ATOM   1432 1HB  ASP A  99      -3.562  26.424 -47.627  1.00  0.940          H  
ATOM   1433 2HB  ASP A  99      -2.225  26.733 -46.557  1.00  0.940          H  
ATOM   1434  N   THR A 100      -2.427  25.562 -43.855  1.00  0.710          N  
ATOM   1435  CA  THR A 100      -1.722  25.676 -42.588  1.00  0.770          C  
ATOM   1436  C   THR A 100      -0.757  26.871 -42.509  1.00  0.770          C  
ATOM   1437  O   THR A 100      -0.417  27.302 -41.406  1.00  0.790          O  
ATOM   1438  CB  THR A 100      -0.979  24.365 -42.269  1.00  1.050          C  
ATOM   1439  OG1 THR A 100      -0.065  24.065 -43.318  1.00  1.050          O  
ATOM   1440  CG2 THR A 100      -1.977  23.238 -42.135  1.00  1.050          C  
ATOM   1441  H   THR A 100      -2.287  24.744 -44.453  1.00  0.850          H  
ATOM   1442  HA  THR A 100      -2.474  25.814 -41.810  1.00  0.920          H  
ATOM   1443  HB  THR A 100      -0.427  24.477 -41.338  1.00  1.260          H  
ATOM   1444  HG1 THR A 100       0.513  23.343 -43.044  1.00  1.260          H  
ATOM   1445 1HG2 THR A 100      -1.458  22.310 -41.907  1.00  1.260          H  
ATOM   1446 2HG2 THR A 100      -2.655  23.480 -41.332  1.00  1.260          H  
ATOM   1447 3HG2 THR A 100      -2.538  23.118 -43.062  1.00  1.260          H  
ATOM   1448  N   ASP A 101      -0.331  27.443 -43.654  1.00  0.770          N  
ATOM   1449  CA  ASP A 101       0.538  28.629 -43.657  1.00  0.760          C  
ATOM   1450  C   ASP A 101      -0.212  29.946 -43.917  1.00  0.870          C  
ATOM   1451  O   ASP A 101       0.406  30.985 -44.171  1.00  1.920          O  
ATOM   1452  CB  ASP A 101       1.653  28.512 -44.694  1.00  1.070          C  
ATOM   1453  CG  ASP A 101       1.127  28.405 -46.113  1.00  1.070          C  
ATOM   1454  OD1 ASP A 101      -0.091  28.499 -46.300  1.00  1.070          O  
ATOM   1455  OD2 ASP A 101       1.926  28.238 -47.017  1.00  1.070          O  
ATOM   1456  H   ASP A 101      -0.593  27.050 -44.554  1.00  0.920          H  
ATOM   1457  HA  ASP A 101       1.006  28.703 -42.675  1.00  0.910          H  
ATOM   1458 1HB  ASP A 101       2.287  29.397 -44.635  1.00  1.280          H  
ATOM   1459 2HB  ASP A 101       2.276  27.672 -44.466  1.00  1.280          H  
ATOM   1460  N   GLY A 102      -1.530  29.934 -43.864  1.00  0.530          N  
ATOM   1461  CA  GLY A 102      -2.287  31.152 -44.104  1.00  0.480          C  
ATOM   1462  C   GLY A 102      -2.699  31.367 -45.568  1.00  0.390          C  
ATOM   1463  O   GLY A 102      -3.354  32.375 -45.877  1.00  0.420          O  
ATOM   1464  H   GLY A 102      -2.034  29.064 -43.658  1.00  0.640          H  
ATOM   1465 1HA  GLY A 102      -3.185  31.120 -43.487  1.00  0.580          H  
ATOM   1466 2HA  GLY A 102      -1.714  31.998 -43.752  1.00  0.580          H  
ATOM   1467  N   ARG A 103      -2.263  30.482 -46.485  1.00  0.330          N  
ATOM   1468  CA  ARG A 103      -2.630  30.563 -47.908  1.00  0.330          C  
ATOM   1469  C   ARG A 103      -4.129  30.370 -48.107  1.00  0.310          C  
ATOM   1470  O   ARG A 103      -4.730  29.473 -47.522  1.00  0.300          O  
ATOM   1471  CB  ARG A 103      -1.895  29.506 -48.732  1.00  0.460          C  
ATOM   1472  CG  ARG A 103      -2.169  29.553 -50.258  1.00  0.460          C  
ATOM   1473  CD  ARG A 103      -1.388  28.529 -51.027  1.00  0.460          C  
ATOM   1474  NE  ARG A 103      -1.793  27.149 -50.706  1.00  0.460          N  
ATOM   1475  CZ  ARG A 103      -2.829  26.463 -51.266  1.00  0.460          C  
ATOM   1476  NH1 ARG A 103      -3.609  27.012 -52.209  1.00  0.460          N  
ATOM   1477  NH2 ARG A 103      -3.067  25.226 -50.853  1.00  0.460          N  
ATOM   1478  H   ARG A 103      -1.632  29.718 -46.192  1.00  0.400          H  
ATOM   1479  HA  ARG A 103      -2.361  31.546 -48.287  1.00  0.400          H  
ATOM   1480 1HB  ARG A 103      -0.819  29.615 -48.578  1.00  0.550          H  
ATOM   1481 2HB  ARG A 103      -2.170  28.518 -48.375  1.00  0.550          H  
ATOM   1482 1HG  ARG A 103      -3.223  29.355 -50.443  1.00  0.550          H  
ATOM   1483 2HG  ARG A 103      -1.913  30.539 -50.643  1.00  0.550          H  
ATOM   1484 1HD  ARG A 103      -1.523  28.693 -52.095  1.00  0.550          H  
ATOM   1485 2HD  ARG A 103      -0.329  28.632 -50.782  1.00  0.550          H  
ATOM   1486  HE  ARG A 103      -1.243  26.664 -49.998  1.00  0.550          H  
ATOM   1487 1HH1 ARG A 103      -3.445  27.959 -52.518  1.00  0.550          H  
ATOM   1488 2HH1 ARG A 103      -4.413  26.487 -52.620  1.00  0.550          H  
ATOM   1489 1HH2 ARG A 103      -2.505  24.807 -50.086  1.00  0.550          H  
ATOM   1490 2HH2 ARG A 103      -3.826  24.701 -51.254  1.00  0.550          H  
ATOM   1491  N   LEU A 104      -4.756  31.189 -48.950  1.00  0.300          N  
ATOM   1492  CA  LEU A 104      -6.185  30.996 -49.224  1.00  0.230          C  
ATOM   1493  C   LEU A 104      -6.402  29.751 -50.066  1.00  0.120          C  
ATOM   1494  O   LEU A 104      -5.798  29.617 -51.130  1.00  0.090          O  
ATOM   1495  CB  LEU A 104      -6.749  32.212 -49.987  1.00  0.350          C  
ATOM   1496  CG  LEU A 104      -8.289  32.217 -50.334  1.00  0.350          C  
ATOM   1497  CD1 LEU A 104      -9.145  32.316 -49.063  1.00  0.350          C  
ATOM   1498  CD2 LEU A 104      -8.577  33.391 -51.263  1.00  0.350          C  
ATOM   1499  H   LEU A 104      -4.251  31.936 -49.406  1.00  0.360          H  
ATOM   1500  HA  LEU A 104      -6.715  30.858 -48.289  1.00  0.280          H  
ATOM   1501 1HB  LEU A 104      -6.546  33.103 -49.399  1.00  0.420          H  
ATOM   1502 2HB  LEU A 104      -6.209  32.298 -50.930  1.00  0.420          H  
ATOM   1503  HG  LEU A 104      -8.550  31.289 -50.837  1.00  0.420          H  
ATOM   1504 1HD1 LEU A 104     -10.195  32.319 -49.339  1.00  0.420          H  
ATOM   1505 2HD1 LEU A 104      -8.958  31.472 -48.402  1.00  0.420          H  
ATOM   1506 3HD1 LEU A 104      -8.913  33.238 -48.547  1.00  0.420          H  
ATOM   1507 1HD2 LEU A 104      -9.627  33.400 -51.529  1.00  0.420          H  
ATOM   1508 2HD2 LEU A 104      -8.323  34.325 -50.765  1.00  0.420          H  
ATOM   1509 3HD2 LEU A 104      -7.978  33.288 -52.170  1.00  0.420          H  
ATOM   1510  N   ILE A 105      -7.289  28.865 -49.609  1.00  0.110          N  
ATOM   1511  CA  ILE A 105      -7.632  27.649 -50.346  1.00  0.090          C  
ATOM   1512  C   ILE A 105      -9.097  27.689 -50.810  1.00  0.040          C  
ATOM   1513  O   ILE A 105      -9.429  27.187 -51.879  1.00  0.040          O  
ATOM   1514  CB  ILE A 105      -7.260  26.356 -49.560  1.00  0.130          C  
ATOM   1515  CG1 ILE A 105      -8.013  26.223 -48.257  1.00  0.130          C  
ATOM   1516  CG2 ILE A 105      -5.806  26.415 -49.293  1.00  0.130          C  
ATOM   1517  CD1 ILE A 105      -7.878  24.910 -47.514  1.00  0.130          C  
ATOM   1518  H   ILE A 105      -7.739  29.046 -48.715  1.00  0.130          H  
ATOM   1519  HA  ILE A 105      -7.019  27.618 -51.243  1.00  0.110          H  
ATOM   1520  HB  ILE A 105      -7.486  25.486 -50.173  1.00  0.160          H  
ATOM   1521 1HG1 ILE A 105      -7.669  26.978 -47.611  1.00  0.160          H  
ATOM   1522 2HG1 ILE A 105      -9.050  26.360 -48.456  1.00  0.160          H  
ATOM   1523 1HG2 ILE A 105      -5.461  25.523 -48.792  1.00  0.160          H  
ATOM   1524 2HG2 ILE A 105      -5.334  26.505 -50.227  1.00  0.160          H  
ATOM   1525 3HG2 ILE A 105      -5.576  27.285 -48.686  1.00  0.160          H  
ATOM   1526 1HD1 ILE A 105      -8.476  24.960 -46.599  1.00  0.160          H  
ATOM   1527 2HD1 ILE A 105      -8.246  24.101 -48.140  1.00  0.160          H  
ATOM   1528 3HD1 ILE A 105      -6.846  24.720 -47.245  1.00  0.160          H  
ATOM   1529  N   PHE A 106      -9.977  28.297 -50.019  1.00  0.050          N  
ATOM   1530  CA  PHE A 106     -11.402  28.389 -50.362  1.00  0.040          C  
ATOM   1531  C   PHE A 106     -11.978  29.757 -50.135  1.00  0.060          C  
ATOM   1532  O   PHE A 106     -11.747  30.369 -49.097  1.00  0.090          O  
ATOM   1533  CB  PHE A 106     -12.245  27.423 -49.533  1.00  0.060          C  
ATOM   1534  CG  PHE A 106     -13.760  27.602 -49.630  1.00  0.060          C  
ATOM   1535  CD1 PHE A 106     -14.503  27.109 -50.674  1.00  0.060          C  
ATOM   1536  CD2 PHE A 106     -14.437  28.287 -48.607  1.00  0.060          C  
ATOM   1537  CE1 PHE A 106     -15.869  27.290 -50.686  1.00  0.060          C  
ATOM   1538  CE2 PHE A 106     -15.787  28.465 -48.637  1.00  0.060          C  
ATOM   1539  CZ  PHE A 106     -16.509  27.964 -49.670  1.00  0.060          C  
ATOM   1540  H   PHE A 106      -9.642  28.672 -49.133  1.00  0.060          H  
ATOM   1541  HA  PHE A 106     -11.516  28.144 -51.415  1.00  0.050          H  
ATOM   1542 1HB  PHE A 106     -11.996  26.394 -49.783  1.00  0.070          H  
ATOM   1543 2HB  PHE A 106     -12.005  27.574 -48.540  1.00  0.070          H  
ATOM   1544  HD1 PHE A 106     -14.003  26.573 -51.487  1.00  0.070          H  
ATOM   1545  HD2 PHE A 106     -13.871  28.684 -47.776  1.00  0.070          H  
ATOM   1546  HE1 PHE A 106     -16.448  26.892 -51.497  1.00  0.070          H  
ATOM   1547  HE2 PHE A 106     -16.283  29.003 -47.840  1.00  0.070          H  
ATOM   1548  HZ  PHE A 106     -17.590  28.097 -49.692  1.00  0.070          H  
ATOM   1549  N   LYS A 107     -12.785  30.207 -51.078  1.00  0.080          N  
ATOM   1550  CA  LYS A 107     -13.534  31.442 -50.922  1.00  0.110          C  
ATOM   1551  C   LYS A 107     -14.952  31.219 -51.427  1.00  0.100          C  
ATOM   1552  O   LYS A 107     -15.165  30.883 -52.592  1.00  0.100          O  
ATOM   1553  CB  LYS A 107     -12.844  32.590 -51.663  1.00  0.140          C  
ATOM   1554  CG  LYS A 107     -13.498  33.952 -51.532  1.00  0.140          C  
ATOM   1555  CD  LYS A 107     -12.678  35.017 -52.264  1.00  0.140          C  
ATOM   1556  CE  LYS A 107     -13.336  36.394 -52.181  1.00  0.140          C  
ATOM   1557  NZ  LYS A 107     -12.542  37.439 -52.900  1.00  0.140          N  
ATOM   1558  H   LYS A 107     -12.893  29.642 -51.927  1.00  0.100          H  
ATOM   1559  HA  LYS A 107     -13.601  31.688 -49.862  1.00  0.130          H  
ATOM   1560 1HB  LYS A 107     -11.828  32.677 -51.301  1.00  0.170          H  
ATOM   1561 2HB  LYS A 107     -12.794  32.365 -52.717  1.00  0.170          H  
ATOM   1562 1HG  LYS A 107     -14.499  33.916 -51.966  1.00  0.170          H  
ATOM   1563 2HG  LYS A 107     -13.589  34.216 -50.480  1.00  0.170          H  
ATOM   1564 1HD  LYS A 107     -11.679  35.069 -51.828  1.00  0.170          H  
ATOM   1565 2HD  LYS A 107     -12.580  34.731 -53.314  1.00  0.170          H  
ATOM   1566 1HE  LYS A 107     -14.330  36.340 -52.623  1.00  0.170          H  
ATOM   1567 2HE  LYS A 107     -13.431  36.682 -51.133  1.00  0.170          H  
ATOM   1568 1HZ  LYS A 107     -13.008  38.334 -52.823  1.00  0.170          H  
ATOM   1569 2HZ  LYS A 107     -11.620  37.506 -52.491  1.00  0.170          H  
ATOM   1570 3HZ  LYS A 107     -12.457  37.189 -53.876  1.00  0.170          H  
ATOM   1571  N   GLY A 108     -15.937  31.435 -50.574  1.00  0.100          N  
ATOM   1572  CA  GLY A 108     -17.312  31.191 -50.975  1.00  0.100          C  
ATOM   1573  C   GLY A 108     -18.257  31.461 -49.826  1.00  0.090          C  
ATOM   1574  O   GLY A 108     -18.061  32.414 -49.069  1.00  0.090          O  
ATOM   1575  H   GLY A 108     -15.729  31.702 -49.606  1.00  0.120          H  
ATOM   1576 1HA  GLY A 108     -17.570  31.821 -51.826  1.00  0.120          H  
ATOM   1577 2HA  GLY A 108     -17.412  30.162 -51.297  1.00  0.120          H  
ATOM   1578  N   GLN A 109     -19.326  30.683 -49.760  1.00  0.090          N  
ATOM   1579  CA  GLN A 109     -20.356  30.825 -48.743  1.00  0.090          C  
ATOM   1580  C   GLN A 109     -21.027  29.485 -48.508  1.00  0.090          C  
ATOM   1581  O   GLN A 109     -21.003  28.630 -49.398  1.00  0.110          O  
ATOM   1582  CB  GLN A 109     -21.383  31.896 -49.137  1.00  0.130          C  
ATOM   1583  CG  GLN A 109     -22.158  31.642 -50.399  1.00  0.130          C  
ATOM   1584  CD  GLN A 109     -23.137  32.774 -50.661  1.00  0.130          C  
ATOM   1585  OE1 GLN A 109     -24.103  32.947 -49.913  1.00  0.130          O  
ATOM   1586  NE2 GLN A 109     -22.895  33.558 -51.704  1.00  0.130          N  
ATOM   1587  H   GLN A 109     -19.407  29.936 -50.436  1.00  0.110          H  
ATOM   1588  HA  GLN A 109     -19.885  31.123 -47.806  1.00  0.110          H  
ATOM   1589 1HB  GLN A 109     -22.111  32.002 -48.343  1.00  0.150          H  
ATOM   1590 2HB  GLN A 109     -20.887  32.853 -49.253  1.00  0.150          H  
ATOM   1591 1HG  GLN A 109     -21.466  31.573 -51.239  1.00  0.150          H  
ATOM   1592 2HG  GLN A 109     -22.718  30.728 -50.296  1.00  0.150          H  
ATOM   1593 1HE2 GLN A 109     -23.512  34.325 -51.907  1.00  0.150          H  
ATOM   1594 2HE2 GLN A 109     -22.096  33.397 -52.282  1.00  0.150          H  
ATOM   1595  N   TYR A 110     -21.627  29.336 -47.332  1.00  0.100          N  
ATOM   1596  CA  TYR A 110     -22.343  28.136 -46.886  1.00  0.100          C  
ATOM   1597  C   TYR A 110     -23.813  28.346 -46.565  1.00  0.120          C  
ATOM   1598  O   TYR A 110     -24.254  29.449 -46.241  1.00  0.160          O  
ATOM   1599  CB  TYR A 110     -21.687  27.568 -45.629  1.00  0.140          C  
ATOM   1600  CG  TYR A 110     -20.322  26.976 -45.810  1.00  0.140          C  
ATOM   1601  CD1 TYR A 110     -19.205  27.764 -45.810  1.00  0.140          C  
ATOM   1602  CD2 TYR A 110     -20.199  25.625 -45.943  1.00  0.140          C  
ATOM   1603  CE1 TYR A 110     -17.957  27.188 -45.965  1.00  0.140          C  
ATOM   1604  CE2 TYR A 110     -18.974  25.048 -46.095  1.00  0.140          C  
ATOM   1605  CZ  TYR A 110     -17.850  25.826 -46.111  1.00  0.140          C  
ATOM   1606  OH  TYR A 110     -16.619  25.246 -46.282  1.00  0.140          O  
ATOM   1607  H   TYR A 110     -21.560  30.128 -46.686  1.00  0.120          H  
ATOM   1608  HA  TYR A 110     -22.292  27.396 -47.678  1.00  0.120          H  
ATOM   1609 1HB  TYR A 110     -21.610  28.377 -44.911  1.00  0.170          H  
ATOM   1610 2HB  TYR A 110     -22.337  26.805 -45.193  1.00  0.170          H  
ATOM   1611  HD1 TYR A 110     -19.315  28.834 -45.692  1.00  0.170          H  
ATOM   1612  HD2 TYR A 110     -21.076  25.011 -45.924  1.00  0.170          H  
ATOM   1613  HE1 TYR A 110     -17.062  27.798 -45.974  1.00  0.170          H  
ATOM   1614  HE2 TYR A 110     -18.895  23.966 -46.202  1.00  0.170          H  
ATOM   1615  HH  TYR A 110     -15.928  25.902 -46.116  1.00  0.170          H  
ATOM   1616  N   LYS A 111     -24.570  27.261 -46.610  1.00  0.130          N  
ATOM   1617  CA  LYS A 111     -25.948  27.248 -46.142  1.00  0.170          C  
ATOM   1618  C   LYS A 111     -26.201  25.919 -45.450  1.00  0.170          C  
ATOM   1619  O   LYS A 111     -25.983  24.857 -46.027  1.00  0.170          O  
ATOM   1620  CB  LYS A 111     -26.930  27.489 -47.298  1.00  0.220          C  
ATOM   1621  CG  LYS A 111     -28.445  27.435 -46.934  1.00  0.220          C  
ATOM   1622  CD  LYS A 111     -28.872  28.557 -45.968  1.00  0.220          C  
ATOM   1623  CE  LYS A 111     -30.408  28.600 -45.738  1.00  0.220          C  
ATOM   1624  NZ  LYS A 111     -30.957  27.393 -44.949  1.00  0.220          N  
ATOM   1625  H   LYS A 111     -24.162  26.395 -46.971  1.00  0.160          H  
ATOM   1626  HA  LYS A 111     -26.074  28.037 -45.402  1.00  0.200          H  
ATOM   1627 1HB  LYS A 111     -26.729  28.466 -47.742  1.00  0.270          H  
ATOM   1628 2HB  LYS A 111     -26.760  26.741 -48.071  1.00  0.270          H  
ATOM   1629 1HG  LYS A 111     -29.023  27.532 -47.852  1.00  0.270          H  
ATOM   1630 2HG  LYS A 111     -28.677  26.469 -46.491  1.00  0.270          H  
ATOM   1631 1HD  LYS A 111     -28.404  28.395 -44.997  1.00  0.270          H  
ATOM   1632 2HD  LYS A 111     -28.538  29.521 -46.353  1.00  0.270          H  
ATOM   1633 1HE  LYS A 111     -30.635  29.506 -45.181  1.00  0.270          H  
ATOM   1634 2HE  LYS A 111     -30.910  28.644 -46.703  1.00  0.270          H  
ATOM   1635 1HZ  LYS A 111     -31.945  27.488 -44.821  1.00  0.270          H  
ATOM   1636 2HZ  LYS A 111     -30.783  26.496 -45.413  1.00  0.270          H  
ATOM   1637 3HZ  LYS A 111     -30.512  27.290 -44.024  1.00  0.270          H  
ATOM   1638  N   ASP A 112     -26.617  25.971 -44.188  1.00  0.180          N  
ATOM   1639  CA  ASP A 112     -26.877  24.782 -43.383  1.00  0.190          C  
ATOM   1640  C   ASP A 112     -25.655  23.847 -43.394  1.00  0.180          C  
ATOM   1641  O   ASP A 112     -25.784  22.629 -43.534  1.00  0.200          O  
ATOM   1642  CB  ASP A 112     -28.111  24.063 -43.931  1.00  0.260          C  
ATOM   1643  CG  ASP A 112     -29.335  25.001 -44.011  1.00  0.260          C  
ATOM   1644  OD1 ASP A 112     -29.484  25.917 -43.206  1.00  0.260          O  
ATOM   1645  OD2 ASP A 112     -30.109  24.857 -44.942  1.00  0.260          O  
ATOM   1646  H   ASP A 112     -26.772  26.873 -43.756  1.00  0.220          H  
ATOM   1647  HA  ASP A 112     -27.067  25.087 -42.350  1.00  0.230          H  
ATOM   1648 1HB  ASP A 112     -27.901  23.652 -44.920  1.00  0.310          H  
ATOM   1649 2HB  ASP A 112     -28.357  23.225 -43.274  1.00  0.310          H  
ATOM   1650  N   ASN A 113     -24.461  24.444 -43.257  1.00  0.140          N  
ATOM   1651  CA  ASN A 113     -23.150  23.762 -43.276  1.00  0.120          C  
ATOM   1652  C   ASN A 113     -22.721  23.149 -44.618  1.00  0.130          C  
ATOM   1653  O   ASN A 113     -21.708  22.449 -44.673  1.00  0.120          O  
ATOM   1654  CB  ASN A 113     -23.062  22.675 -42.213  1.00  0.180          C  
ATOM   1655  CG  ASN A 113     -23.108  23.178 -40.807  1.00  0.180          C  
ATOM   1656  OD1 ASN A 113     -22.446  24.161 -40.429  1.00  0.180          O  
ATOM   1657  ND2 ASN A 113     -23.878  22.503 -40.002  1.00  0.180          N  
ATOM   1658  H   ASN A 113     -24.479  25.464 -43.123  1.00  0.170          H  
ATOM   1659  HA  ASN A 113     -22.397  24.483 -43.048  1.00  0.140          H  
ATOM   1660 1HB  ASN A 113     -23.839  21.933 -42.347  1.00  0.210          H  
ATOM   1661 2HB  ASN A 113     -22.116  22.151 -42.337  1.00  0.210          H  
ATOM   1662 1HD2 ASN A 113     -23.959  22.758 -39.036  1.00  0.210          H  
ATOM   1663 2HD2 ASN A 113     -24.395  21.716 -40.346  1.00  0.210          H  
ATOM   1664  N   ILE A 114     -23.406  23.470 -45.708  1.00  0.140          N  
ATOM   1665  CA  ILE A 114     -23.042  22.977 -47.032  1.00  0.140          C  
ATOM   1666  C   ILE A 114     -22.636  24.122 -47.959  1.00  0.130          C  
ATOM   1667  O   ILE A 114     -23.301  25.154 -47.997  1.00  0.130          O  
ATOM   1668  CB  ILE A 114     -24.212  22.173 -47.644  1.00  0.200          C  
ATOM   1669  CG1 ILE A 114     -24.530  20.951 -46.738  1.00  0.200          C  
ATOM   1670  CG2 ILE A 114     -23.862  21.717 -49.047  1.00  0.200          C  
ATOM   1671  CD1 ILE A 114     -25.808  20.207 -47.094  1.00  0.200          C  
ATOM   1672  H   ILE A 114     -24.264  24.018 -45.618  1.00  0.170          H  
ATOM   1673  HA  ILE A 114     -22.189  22.309 -46.933  1.00  0.170          H  
ATOM   1674  HB  ILE A 114     -25.104  22.805 -47.674  1.00  0.240          H  
ATOM   1675 1HG1 ILE A 114     -23.695  20.257 -46.780  1.00  0.240          H  
ATOM   1676 2HG1 ILE A 114     -24.640  21.300 -45.709  1.00  0.240          H  
ATOM   1677 1HG2 ILE A 114     -24.681  21.168 -49.474  1.00  0.240          H  
ATOM   1678 2HG2 ILE A 114     -23.668  22.565 -49.686  1.00  0.240          H  
ATOM   1679 3HG2 ILE A 114     -22.983  21.081 -49.008  1.00  0.240          H  
ATOM   1680 1HD1 ILE A 114     -25.948  19.385 -46.393  1.00  0.240          H  
ATOM   1681 2HD1 ILE A 114     -26.655  20.892 -47.022  1.00  0.240          H  
ATOM   1682 3HD1 ILE A 114     -25.755  19.805 -48.101  1.00  0.240          H  
ATOM   1683  N   ARG A 115     -21.517  23.982 -48.682  1.00  0.120          N  
ATOM   1684  CA  ARG A 115     -21.104  25.072 -49.579  1.00  0.120          C  
ATOM   1685  C   ARG A 115     -22.295  25.397 -50.482  1.00  0.130          C  
ATOM   1686  O   ARG A 115     -22.936  24.502 -51.028  1.00  0.160          O  
ATOM   1687  CB  ARG A 115     -19.861  24.685 -50.362  1.00  0.170          C  
ATOM   1688  CG  ARG A 115     -18.612  24.596 -49.499  1.00  0.170          C  
ATOM   1689  CD  ARG A 115     -17.429  24.137 -50.232  1.00  0.170          C  
ATOM   1690  NE  ARG A 115     -16.219  24.123 -49.368  1.00  0.170          N  
ATOM   1691  CZ  ARG A 115     -14.986  23.730 -49.776  1.00  0.170          C  
ATOM   1692  NH1 ARG A 115     -14.791  23.317 -51.018  1.00  0.170          N  
ATOM   1693  NH2 ARG A 115     -13.965  23.754 -48.938  1.00  0.170          N  
ATOM   1694  H   ARG A 115     -20.982  23.127 -48.618  1.00  0.140          H  
ATOM   1695  HA  ARG A 115     -20.862  25.955 -48.986  1.00  0.140          H  
ATOM   1696 1HB  ARG A 115     -20.000  23.724 -50.839  1.00  0.200          H  
ATOM   1697 2HB  ARG A 115     -19.676  25.422 -51.145  1.00  0.200          H  
ATOM   1698 1HG  ARG A 115     -18.395  25.578 -49.080  1.00  0.200          H  
ATOM   1699 2HG  ARG A 115     -18.786  23.890 -48.697  1.00  0.200          H  
ATOM   1700 1HD  ARG A 115     -17.611  23.120 -50.585  1.00  0.200          H  
ATOM   1701 2HD  ARG A 115     -17.250  24.783 -51.081  1.00  0.200          H  
ATOM   1702  HE  ARG A 115     -16.318  24.443 -48.388  1.00  0.200          H  
ATOM   1703 1HH1 ARG A 115     -15.560  23.286 -51.674  1.00  0.200          H  
ATOM   1704 2HH1 ARG A 115     -13.868  23.020 -51.304  1.00  0.200          H  
ATOM   1705 1HH2 ARG A 115     -14.084  24.062 -47.959  1.00  0.200          H  
ATOM   1706 2HH2 ARG A 115     -13.050  23.462 -49.237  1.00  0.200          H  
ATOM   1707  N   HIS A 116     -22.621  26.682 -50.578  1.00  0.160          N  
ATOM   1708  CA  HIS A 116     -23.816  27.136 -51.277  1.00  0.280          C  
ATOM   1709  C   HIS A 116     -23.778  27.838 -52.633  1.00  0.290          C  
ATOM   1710  O   HIS A 116     -24.498  27.458 -53.504  1.00  1.450          O  
ATOM   1711  CB  HIS A 116     -24.575  28.039 -50.302  1.00  0.340          C  
ATOM   1712  CG  HIS A 116     -25.824  28.630 -50.820  1.00  0.340          C  
ATOM   1713  ND1 HIS A 116     -26.917  27.871 -51.180  1.00  0.340          N  
ATOM   1714  CD2 HIS A 116     -26.170  29.919 -51.027  1.00  0.340          C  
ATOM   1715  CE1 HIS A 116     -27.881  28.673 -51.592  1.00  0.340          C  
ATOM   1716  NE2 HIS A 116     -27.454  29.919 -51.508  1.00  0.340          N  
ATOM   1717  H   HIS A 116     -22.030  27.361 -50.109  1.00  0.190          H  
ATOM   1718  HA  HIS A 116     -24.436  26.255 -51.431  1.00  0.340          H  
ATOM   1719 1HB  HIS A 116     -24.825  27.453 -49.428  1.00  0.410          H  
ATOM   1720 2HB  HIS A 116     -23.929  28.837 -49.966  1.00  0.410          H  
ATOM   1721  HD1 HIS A 116     -26.874  26.906 -51.444  1.00  0.410          H  
ATOM   1722  HD2 HIS A 116     -25.639  30.859 -50.882  1.00  0.410          H  
ATOM   1723  HE1 HIS A 116     -28.835  28.266 -51.923  1.00  0.410          H  
ATOM   1724  N   GLY A 117     -23.059  28.901 -52.827  1.00  0.680          N  
ATOM   1725  CA  GLY A 117     -23.214  29.624 -54.100  1.00  0.360          C  
ATOM   1726  C   GLY A 117     -22.036  29.419 -55.009  1.00  0.230          C  
ATOM   1727  O   GLY A 117     -21.502  28.317 -55.122  1.00  0.240          O  
ATOM   1728  H   GLY A 117     -22.430  29.229 -52.109  1.00  0.820          H  
ATOM   1729 1HA  GLY A 117     -24.127  29.307 -54.605  1.00  0.430          H  
ATOM   1730 2HA  GLY A 117     -23.328  30.687 -53.889  1.00  0.430          H  
ATOM   1731  N   VAL A 118     -21.630  30.479 -55.683  1.00  0.160          N  
ATOM   1732  CA  VAL A 118     -20.479  30.352 -56.544  1.00  0.110          C  
ATOM   1733  C   VAL A 118     -19.284  30.400 -55.639  1.00  0.170          C  
ATOM   1734  O   VAL A 118     -19.132  31.339 -54.854  1.00  0.240          O  
ATOM   1735  CB  VAL A 118     -20.424  31.475 -57.585  1.00  0.170          C  
ATOM   1736  CG1 VAL A 118     -19.143  31.376 -58.408  1.00  0.170          C  
ATOM   1737  CG2 VAL A 118     -21.639  31.367 -58.502  1.00  0.170          C  
ATOM   1738  H   VAL A 118     -22.098  31.366 -55.569  1.00  0.190          H  
ATOM   1739  HA  VAL A 118     -20.494  29.393 -57.042  1.00  0.130          H  
ATOM   1740  HB  VAL A 118     -20.421  32.432 -57.074  1.00  0.210          H  
ATOM   1741 1HG1 VAL A 118     -19.132  32.170 -59.118  1.00  0.210          H  
ATOM   1742 2HG1 VAL A 118     -18.265  31.460 -57.764  1.00  0.210          H  
ATOM   1743 3HG1 VAL A 118     -19.115  30.439 -58.922  1.00  0.210          H  
ATOM   1744 1HG2 VAL A 118     -21.614  32.166 -59.242  1.00  0.210          H  
ATOM   1745 2HG2 VAL A 118     -21.623  30.407 -59.009  1.00  0.210          H  
ATOM   1746 3HG2 VAL A 118     -22.551  31.448 -57.917  1.00  0.210          H  
ATOM   1747  N   CYS A 119     -18.465  29.377 -55.716  1.00  0.120          N  
ATOM   1748  CA  CYS A 119     -17.320  29.294 -54.850  1.00  0.160          C  
ATOM   1749  C   CYS A 119     -16.039  29.093 -55.629  1.00  0.080          C  
ATOM   1750  O   CYS A 119     -16.056  28.616 -56.769  1.00  0.060          O  
ATOM   1751  CB  CYS A 119     -17.517  28.159 -53.865  1.00  0.210          C  
ATOM   1752  SG  CYS A 119     -19.059  28.320 -52.815  1.00  0.210          S  
ATOM   1753  H   CYS A 119     -18.662  28.643 -56.403  1.00  0.140          H  
ATOM   1754  HA  CYS A 119     -17.231  30.226 -54.291  1.00  0.190          H  
ATOM   1755 1HB  CYS A 119     -17.551  27.211 -54.398  1.00  0.250          H  
ATOM   1756 2HB  CYS A 119     -16.659  28.146 -53.223  1.00  0.250          H  
ATOM   1757  HG  CYS A 119     -19.940  28.263 -53.856  1.00  0.250          H  
ATOM   1758  N   TRP A 120     -14.929  29.472 -55.003  1.00  0.110          N  
ATOM   1759  CA  TRP A 120     -13.599  29.322 -55.568  1.00  0.070          C  
ATOM   1760  C   TRP A 120     -12.730  28.372 -54.738  1.00  0.050          C  
ATOM   1761  O   TRP A 120     -12.652  28.479 -53.509  1.00  0.030          O  
ATOM   1762  CB  TRP A 120     -12.879  30.679 -55.529  1.00  0.110          C  
ATOM   1763  CG  TRP A 120     -13.445  31.802 -56.365  1.00  0.110          C  
ATOM   1764  CD1 TRP A 120     -14.514  32.596 -56.038  1.00  0.110          C  
ATOM   1765  CD2 TRP A 120     -12.941  32.314 -57.630  1.00  0.110          C  
ATOM   1766  NE1 TRP A 120     -14.724  33.542 -57.026  1.00  0.110          N  
ATOM   1767  CE2 TRP A 120     -13.778  33.385 -58.002  1.00  0.110          C  
ATOM   1768  CE3 TRP A 120     -11.870  31.959 -58.467  1.00  0.110          C  
ATOM   1769  CZ2 TRP A 120     -13.590  34.090 -59.183  1.00  0.110          C  
ATOM   1770  CZ3 TRP A 120     -11.686  32.670 -59.658  1.00  0.110          C  
ATOM   1771  CH2 TRP A 120     -12.528  33.702 -60.003  1.00  0.110          C  
ATOM   1772  H   TRP A 120     -15.028  29.902 -54.085  1.00  0.130          H  
ATOM   1773  HA  TRP A 120     -13.677  28.949 -56.587  1.00  0.080          H  
ATOM   1774 1HB  TRP A 120     -12.851  31.020 -54.508  1.00  0.140          H  
ATOM   1775 2HB  TRP A 120     -11.854  30.524 -55.841  1.00  0.140          H  
ATOM   1776  HD1 TRP A 120     -15.115  32.491 -55.132  1.00  0.140          H  
ATOM   1777  HE1 TRP A 120     -15.480  34.270 -57.047  1.00  0.140          H  
ATOM   1778  HE3 TRP A 120     -11.209  31.138 -58.200  1.00  0.140          H  
ATOM   1779  HZ2 TRP A 120     -14.249  34.914 -59.467  1.00  0.140          H  
ATOM   1780  HZ3 TRP A 120     -10.862  32.382 -60.311  1.00  0.140          H  
ATOM   1781  HH2 TRP A 120     -12.362  34.230 -60.934  1.00  0.140          H  
ATOM   1782  N   ILE A 121     -11.975  27.533 -55.435  1.00  0.050          N  
ATOM   1783  CA  ILE A 121     -10.970  26.648 -54.850  1.00  0.040          C  
ATOM   1784  C   ILE A 121      -9.621  27.032 -55.414  1.00  0.030          C  
ATOM   1785  O   ILE A 121      -9.447  27.092 -56.628  1.00  0.040          O  
ATOM   1786  CB  ILE A 121     -11.263  25.167 -55.136  1.00  0.060          C  
ATOM   1787  CG1 ILE A 121     -12.624  24.799 -54.503  1.00  0.060          C  
ATOM   1788  CG2 ILE A 121     -10.082  24.265 -54.638  1.00  0.060          C  
ATOM   1789  CD1 ILE A 121     -13.134  23.460 -54.900  1.00  0.060          C  
ATOM   1790  H   ILE A 121     -12.149  27.481 -56.441  1.00  0.060          H  
ATOM   1791  HA  ILE A 121     -10.947  26.797 -53.773  1.00  0.050          H  
ATOM   1792  HB  ILE A 121     -11.372  25.037 -56.198  1.00  0.070          H  
ATOM   1793 1HG1 ILE A 121     -12.538  24.844 -53.419  1.00  0.070          H  
ATOM   1794 2HG1 ILE A 121     -13.363  25.532 -54.821  1.00  0.070          H  
ATOM   1795 1HG2 ILE A 121     -10.278  23.225 -54.861  1.00  0.070          H  
ATOM   1796 2HG2 ILE A 121      -9.153  24.549 -55.137  1.00  0.070          H  
ATOM   1797 3HG2 ILE A 121      -9.960  24.388 -53.559  1.00  0.070          H  
ATOM   1798 1HD1 ILE A 121     -14.105  23.290 -54.438  1.00  0.070          H  
ATOM   1799 2HD1 ILE A 121     -13.229  23.447 -55.972  1.00  0.070          H  
ATOM   1800 3HD1 ILE A 121     -12.454  22.679 -54.589  1.00  0.070          H  
ATOM   1801  N   TYR A 122      -8.650  27.274 -54.559  1.00  0.040          N  
ATOM   1802  CA  TYR A 122      -7.353  27.703 -55.041  1.00  0.040          C  
ATOM   1803  C   TYR A 122      -6.318  26.615 -54.827  1.00  0.050          C  
ATOM   1804  O   TYR A 122      -6.264  25.970 -53.773  1.00  0.160          O  
ATOM   1805  CB  TYR A 122      -6.949  28.972 -54.305  1.00  0.060          C  
ATOM   1806  CG  TYR A 122      -7.933  30.107 -54.494  1.00  0.060          C  
ATOM   1807  CD1 TYR A 122      -8.967  30.249 -53.580  1.00  0.060          C  
ATOM   1808  CD2 TYR A 122      -7.824  30.988 -55.551  1.00  0.060          C  
ATOM   1809  CE1 TYR A 122      -9.870  31.252 -53.708  1.00  0.060          C  
ATOM   1810  CE2 TYR A 122      -8.746  32.012 -55.683  1.00  0.060          C  
ATOM   1811  CZ  TYR A 122      -9.761  32.146 -54.760  1.00  0.060          C  
ATOM   1812  OH  TYR A 122     -10.671  33.166 -54.881  1.00  0.060          O  
ATOM   1813  H   TYR A 122      -8.830  27.182 -53.562  1.00  0.050          H  
ATOM   1814  HA  TYR A 122      -7.406  27.905 -56.109  1.00  0.050          H  
ATOM   1815 1HB  TYR A 122      -6.869  28.766 -53.250  1.00  0.070          H  
ATOM   1816 2HB  TYR A 122      -5.970  29.300 -54.651  1.00  0.070          H  
ATOM   1817  HD1 TYR A 122      -9.056  29.563 -52.758  1.00  0.070          H  
ATOM   1818  HD2 TYR A 122      -7.015  30.879 -56.276  1.00  0.070          H  
ATOM   1819  HE1 TYR A 122     -10.664  31.345 -52.983  1.00  0.070          H  
ATOM   1820  HE2 TYR A 122      -8.667  32.716 -56.512  1.00  0.070          H  
ATOM   1821  HH  TYR A 122     -10.498  33.660 -55.687  1.00  0.070          H  
ATOM   1822  N   TYR A 123      -5.447  26.460 -55.801  1.00  0.070          N  
ATOM   1823  CA  TYR A 123      -4.415  25.456 -55.739  1.00  0.070          C  
ATOM   1824  C   TYR A 123      -3.103  26.147 -55.394  1.00  0.070          C  
ATOM   1825  O   TYR A 123      -2.936  27.333 -55.685  1.00  0.080          O  
ATOM   1826  CB  TYR A 123      -4.393  24.696 -57.072  1.00  0.100          C  
ATOM   1827  CG  TYR A 123      -5.700  23.954 -57.292  1.00  0.100          C  
ATOM   1828  CD1 TYR A 123      -6.651  24.485 -58.137  1.00  0.100          C  
ATOM   1829  CD2 TYR A 123      -5.967  22.783 -56.611  1.00  0.100          C  
ATOM   1830  CE1 TYR A 123      -7.858  23.861 -58.318  1.00  0.100          C  
ATOM   1831  CE2 TYR A 123      -7.180  22.149 -56.790  1.00  0.100          C  
ATOM   1832  CZ  TYR A 123      -8.124  22.687 -57.640  1.00  0.100          C  
ATOM   1833  OH  TYR A 123      -9.335  22.060 -57.814  1.00  0.100          O  
ATOM   1834  H   TYR A 123      -5.526  27.035 -56.647  1.00  0.080          H  
ATOM   1835  HA  TYR A 123      -4.673  24.759 -54.946  1.00  0.080          H  
ATOM   1836 1HB  TYR A 123      -4.265  25.410 -57.893  1.00  0.120          H  
ATOM   1837 2HB  TYR A 123      -3.574  23.991 -57.137  1.00  0.120          H  
ATOM   1838  HD1 TYR A 123      -6.438  25.402 -58.661  1.00  0.120          H  
ATOM   1839  HD2 TYR A 123      -5.228  22.363 -55.933  1.00  0.120          H  
ATOM   1840  HE1 TYR A 123      -8.596  24.289 -58.987  1.00  0.120          H  
ATOM   1841  HE2 TYR A 123      -7.394  21.225 -56.253  1.00  0.120          H  
ATOM   1842  HH  TYR A 123      -9.331  21.222 -57.344  1.00  0.120          H  
ATOM   1843  N   PRO A 124      -2.158  25.463 -54.732  1.00  0.070          N  
ATOM   1844  CA  PRO A 124      -0.863  25.997 -54.345  1.00  0.100          C  
ATOM   1845  C   PRO A 124      -0.032  26.430 -55.540  1.00  0.080          C  
ATOM   1846  O   PRO A 124       0.901  27.216 -55.404  1.00  0.090          O  
ATOM   1847  CB  PRO A 124      -0.221  24.818 -53.597  1.00  0.150          C  
ATOM   1848  CG  PRO A 124      -0.943  23.580 -54.105  1.00  0.150          C  
ATOM   1849  CD  PRO A 124      -2.360  24.034 -54.363  1.00  0.150          C  
ATOM   1850  HA  PRO A 124      -1.015  26.847 -53.670  1.00  0.120          H  
ATOM   1851 1HB  PRO A 124       0.858  24.792 -53.810  1.00  0.180          H  
ATOM   1852 2HB  PRO A 124      -0.325  24.959 -52.511  1.00  0.180          H  
ATOM   1853 1HG  PRO A 124      -0.444  23.194 -55.011  1.00  0.180          H  
ATOM   1854 2HG  PRO A 124      -0.885  22.779 -53.350  1.00  0.180          H  
ATOM   1855 1HD  PRO A 124      -2.760  23.435 -55.175  1.00  0.180          H  
ATOM   1856 2HD  PRO A 124      -2.967  23.948 -53.452  1.00  0.180          H  
ATOM   1857  N   ASP A 125      -0.361  25.895 -56.712  1.00  0.080          N  
ATOM   1858  CA  ASP A 125       0.356  26.193 -57.930  1.00  0.080          C  
ATOM   1859  C   ASP A 125      -0.083  27.499 -58.626  1.00  0.070          C  
ATOM   1860  O   ASP A 125       0.523  27.889 -59.634  1.00  0.080          O  
ATOM   1861  CB  ASP A 125       0.183  25.002 -58.856  1.00  0.110          C  
ATOM   1862  CG  ASP A 125      -1.256  24.830 -59.316  1.00  0.110          C  
ATOM   1863  OD1 ASP A 125      -1.987  25.786 -59.258  1.00  0.110          O  
ATOM   1864  OD2 ASP A 125      -1.640  23.745 -59.646  1.00  0.110          O  
ATOM   1865  H   ASP A 125      -1.143  25.263 -56.780  1.00  0.100          H  
ATOM   1866  HA  ASP A 125       1.412  26.281 -57.676  1.00  0.100          H  
ATOM   1867 1HB  ASP A 125       0.827  25.125 -59.711  1.00  0.130          H  
ATOM   1868 2HB  ASP A 125       0.503  24.094 -58.338  1.00  0.130          H  
ATOM   1869  N   GLY A 126      -1.053  28.221 -58.042  1.00  0.060          N  
ATOM   1870  CA  GLY A 126      -1.549  29.485 -58.578  1.00  0.060          C  
ATOM   1871  C   GLY A 126      -2.860  29.392 -59.372  1.00  0.060          C  
ATOM   1872  O   GLY A 126      -3.478  30.425 -59.644  1.00  0.060          O  
ATOM   1873  H   GLY A 126      -1.528  27.855 -57.212  1.00  0.070          H  
ATOM   1874 1HA  GLY A 126      -1.690  30.176 -57.748  1.00  0.070          H  
ATOM   1875 2HA  GLY A 126      -0.782  29.922 -59.213  1.00  0.070          H  
ATOM   1876  N   GLY A 127      -3.286  28.192 -59.760  1.00  0.060          N  
ATOM   1877  CA  GLY A 127      -4.535  28.054 -60.505  1.00  0.060          C  
ATOM   1878  C   GLY A 127      -5.721  27.958 -59.546  1.00  0.060          C  
ATOM   1879  O   GLY A 127      -5.547  27.895 -58.318  1.00  0.050          O  
ATOM   1880  H   GLY A 127      -2.741  27.354 -59.534  1.00  0.070          H  
ATOM   1881 1HA  GLY A 127      -4.669  28.903 -61.176  1.00  0.070          H  
ATOM   1882 2HA  GLY A 127      -4.491  27.159 -61.128  1.00  0.070          H  
ATOM   1883  N   SER A 128      -6.926  27.866 -60.106  1.00  0.060          N  
ATOM   1884  CA  SER A 128      -8.142  27.758 -59.301  1.00  0.060          C  
ATOM   1885  C   SER A 128      -9.315  27.098 -60.028  1.00  0.060          C  
ATOM   1886  O   SER A 128      -9.360  27.029 -61.250  1.00  0.080          O  
ATOM   1887  CB  SER A 128      -8.557  29.142 -58.808  1.00  0.080          C  
ATOM   1888  OG  SER A 128      -8.908  29.983 -59.868  1.00  0.080          O  
ATOM   1889  H   SER A 128      -6.992  27.932 -61.125  1.00  0.070          H  
ATOM   1890  HA  SER A 128      -7.909  27.149 -58.435  1.00  0.070          H  
ATOM   1891 1HB  SER A 128      -9.402  29.054 -58.129  1.00  0.100          H  
ATOM   1892 2HB  SER A 128      -7.738  29.583 -58.249  1.00  0.100          H  
ATOM   1893  HG  SER A 128      -9.217  30.794 -59.470  1.00  0.100          H  
ATOM   1894  N   LEU A 129     -10.288  26.629 -59.261  1.00  0.050          N  
ATOM   1895  CA  LEU A 129     -11.521  26.085 -59.817  1.00  0.060          C  
ATOM   1896  C   LEU A 129     -12.693  26.919 -59.305  1.00  0.050          C  
ATOM   1897  O   LEU A 129     -12.855  27.105 -58.096  1.00  0.040          O  
ATOM   1898  CB  LEU A 129     -11.679  24.603 -59.428  1.00  0.080          C  
ATOM   1899  CG  LEU A 129     -12.955  23.879 -59.901  1.00  0.080          C  
ATOM   1900  CD1 LEU A 129     -12.967  23.751 -61.399  1.00  0.080          C  
ATOM   1901  CD2 LEU A 129     -13.019  22.536 -59.275  1.00  0.080          C  
ATOM   1902  H   LEU A 129     -10.157  26.698 -58.255  1.00  0.060          H  
ATOM   1903  HA  LEU A 129     -11.484  26.175 -60.897  1.00  0.070          H  
ATOM   1904 1HB  LEU A 129     -10.831  24.056 -59.833  1.00  0.100          H  
ATOM   1905 2HB  LEU A 129     -11.641  24.523 -58.355  1.00  0.100          H  
ATOM   1906  HG  LEU A 129     -13.823  24.447 -59.612  1.00  0.100          H  
ATOM   1907 1HD1 LEU A 129     -13.862  23.235 -61.702  1.00  0.100          H  
ATOM   1908 2HD1 LEU A 129     -12.950  24.705 -61.842  1.00  0.100          H  
ATOM   1909 3HD1 LEU A 129     -12.099  23.183 -61.726  1.00  0.100          H  
ATOM   1910 1HD2 LEU A 129     -13.925  22.073 -59.609  1.00  0.100          H  
ATOM   1911 2HD2 LEU A 129     -12.155  21.936 -59.577  1.00  0.100          H  
ATOM   1912 3HD2 LEU A 129     -13.028  22.632 -58.198  1.00  0.100          H  
ATOM   1913  N   VAL A 130     -13.488  27.469 -60.213  1.00  0.040          N  
ATOM   1914  CA  VAL A 130     -14.590  28.325 -59.789  1.00  0.010          C  
ATOM   1915  C   VAL A 130     -15.925  28.042 -60.431  1.00  0.040          C  
ATOM   1916  O   VAL A 130     -16.016  27.791 -61.633  1.00  0.100          O  
ATOM   1917  CB  VAL A 130     -14.228  29.802 -60.034  1.00  0.030          C  
ATOM   1918  CG1 VAL A 130     -13.960  30.087 -61.534  1.00  0.030          C  
ATOM   1919  CG2 VAL A 130     -15.356  30.716 -59.505  1.00  0.030          C  
ATOM   1920  H   VAL A 130     -13.302  27.285 -61.202  1.00  0.050          H  
ATOM   1921  HA  VAL A 130     -14.714  28.191 -58.720  1.00  0.010          H  
ATOM   1922  HB  VAL A 130     -13.324  30.001 -59.509  1.00  0.030          H  
ATOM   1923 1HG1 VAL A 130     -13.672  31.131 -61.658  1.00  0.030          H  
ATOM   1924 2HG1 VAL A 130     -13.153  29.446 -61.884  1.00  0.030          H  
ATOM   1925 3HG1 VAL A 130     -14.850  29.897 -62.127  1.00  0.030          H  
ATOM   1926 1HG2 VAL A 130     -15.074  31.729 -59.654  1.00  0.030          H  
ATOM   1927 2HG2 VAL A 130     -16.281  30.550 -60.026  1.00  0.030          H  
ATOM   1928 3HG2 VAL A 130     -15.506  30.538 -58.440  1.00  0.030          H  
ATOM   1929  N   GLY A 131     -16.982  28.128 -59.640  1.00  0.030          N  
ATOM   1930  CA  GLY A 131     -18.295  27.982 -60.228  1.00  0.040          C  
ATOM   1931  C   GLY A 131     -19.393  27.675 -59.242  1.00  0.050          C  
ATOM   1932  O   GLY A 131     -19.179  27.599 -58.027  1.00  0.050          O  
ATOM   1933  H   GLY A 131     -16.841  28.312 -58.638  1.00  0.040          H  
ATOM   1934 1HA  GLY A 131     -18.542  28.899 -60.763  1.00  0.050          H  
ATOM   1935 2HA  GLY A 131     -18.256  27.211 -60.979  1.00  0.050          H  
ATOM   1936  N   GLU A 132     -20.609  27.619 -59.772  1.00  0.090          N  
ATOM   1937  CA  GLU A 132     -21.783  27.346 -58.962  1.00  0.120          C  
ATOM   1938  C   GLU A 132     -21.669  25.980 -58.320  1.00  0.130          C  
ATOM   1939  O   GLU A 132     -21.402  24.986 -58.986  1.00  0.220          O  
ATOM   1940  CB  GLU A 132     -23.047  27.447 -59.813  1.00  0.160          C  
ATOM   1941  CG  GLU A 132     -24.350  27.304 -59.035  1.00  0.160          C  
ATOM   1942  CD  GLU A 132     -25.558  27.495 -59.904  1.00  0.160          C  
ATOM   1943  OE1 GLU A 132     -25.381  27.726 -61.074  1.00  0.160          O  
ATOM   1944  OE2 GLU A 132     -26.654  27.424 -59.404  1.00  0.160          O  
ATOM   1945  H   GLU A 132     -20.709  27.722 -60.777  1.00  0.110          H  
ATOM   1946  HA  GLU A 132     -21.854  28.080 -58.167  1.00  0.140          H  
ATOM   1947 1HB  GLU A 132     -23.063  28.412 -60.321  1.00  0.190          H  
ATOM   1948 2HB  GLU A 132     -23.028  26.673 -60.580  1.00  0.190          H  
ATOM   1949 1HG  GLU A 132     -24.396  26.307 -58.590  1.00  0.190          H  
ATOM   1950 2HG  GLU A 132     -24.364  28.033 -58.225  1.00  0.190          H  
ATOM   1951  N   VAL A 133     -21.912  25.937 -57.030  1.00  0.180          N  
ATOM   1952  CA  VAL A 133     -21.887  24.737 -56.222  1.00  0.260          C  
ATOM   1953  C   VAL A 133     -23.221  23.982 -56.232  1.00  0.190          C  
ATOM   1954  O   VAL A 133     -24.292  24.585 -56.256  1.00  0.170          O  
ATOM   1955  CB  VAL A 133     -21.414  25.125 -54.820  1.00  0.330          C  
ATOM   1956  CG1 VAL A 133     -21.505  24.042 -53.926  1.00  0.330          C  
ATOM   1957  CG2 VAL A 133     -19.966  25.518 -54.917  1.00  0.330          C  
ATOM   1958  H   VAL A 133     -22.072  26.818 -56.537  1.00  0.220          H  
ATOM   1959  HA  VAL A 133     -21.133  24.069 -56.641  1.00  0.310          H  
ATOM   1960  HB  VAL A 133     -22.015  25.948 -54.432  1.00  0.400          H  
ATOM   1961 1HG1 VAL A 133     -21.127  24.355 -52.973  1.00  0.400          H  
ATOM   1962 2HG1 VAL A 133     -22.531  23.728 -53.809  1.00  0.400          H  
ATOM   1963 3HG1 VAL A 133     -20.905  23.240 -54.320  1.00  0.400          H  
ATOM   1964 1HG2 VAL A 133     -19.609  25.776 -53.940  1.00  0.400          H  
ATOM   1965 2HG2 VAL A 133     -19.400  24.676 -55.293  1.00  0.400          H  
ATOM   1966 3HG2 VAL A 133     -19.849  26.367 -55.594  1.00  0.400          H  
ATOM   1967  N   ASN A 134     -23.154  22.650 -56.252  1.00  0.180          N  
ATOM   1968  CA  ASN A 134     -24.361  21.841 -56.275  1.00  0.180          C  
ATOM   1969  C   ASN A 134     -25.033  21.801 -54.904  1.00  0.120          C  
ATOM   1970  O   ASN A 134     -24.514  22.307 -53.912  1.00  0.060          O  
ATOM   1971  CB  ASN A 134     -23.998  20.425 -56.725  1.00  0.250          C  
ATOM   1972  CG  ASN A 134     -25.149  19.584 -57.268  1.00  0.250          C  
ATOM   1973  OD1 ASN A 134     -26.281  20.082 -57.357  1.00  0.250          O  
ATOM   1974  ND2 ASN A 134     -24.882  18.334 -57.590  1.00  0.250          N  
ATOM   1975  H   ASN A 134     -22.238  22.195 -56.250  1.00  0.220          H  
ATOM   1976  HA  ASN A 134     -25.064  22.284 -56.983  1.00  0.220          H  
ATOM   1977 1HB  ASN A 134     -23.241  20.511 -57.501  1.00  0.300          H  
ATOM   1978 2HB  ASN A 134     -23.535  19.890 -55.890  1.00  0.300          H  
ATOM   1979 1HD2 ASN A 134     -25.609  17.738 -57.937  1.00  0.300          H  
ATOM   1980 2HD2 ASN A 134     -23.959  17.956 -57.447  1.00  0.300          H  
ATOM   1981  N   GLU A 135     -26.151  21.098 -54.824  1.00  0.150          N  
ATOM   1982  CA  GLU A 135     -26.926  21.002 -53.592  1.00  0.120          C  
ATOM   1983  C   GLU A 135     -26.137  20.402 -52.437  1.00  0.100          C  
ATOM   1984  O   GLU A 135     -26.355  20.757 -51.282  1.00  0.090          O  
ATOM   1985  CB  GLU A 135     -28.179  20.160 -53.829  1.00  0.180          C  
ATOM   1986  CG  GLU A 135     -29.222  20.814 -54.725  1.00  0.180          C  
ATOM   1987  CD  GLU A 135     -30.421  19.936 -54.961  1.00  0.180          C  
ATOM   1988  OE1 GLU A 135     -30.399  18.807 -54.530  1.00  0.180          O  
ATOM   1989  OE2 GLU A 135     -31.358  20.394 -55.570  1.00  0.180          O  
ATOM   1990  H   GLU A 135     -26.518  20.702 -55.684  1.00  0.180          H  
ATOM   1991  HA  GLU A 135     -27.231  22.009 -53.306  1.00  0.140          H  
ATOM   1992 1HB  GLU A 135     -27.893  19.211 -54.286  1.00  0.220          H  
ATOM   1993 2HB  GLU A 135     -28.650  19.934 -52.873  1.00  0.220          H  
ATOM   1994 1HG  GLU A 135     -29.549  21.744 -54.262  1.00  0.220          H  
ATOM   1995 2HG  GLU A 135     -28.762  21.058 -55.681  1.00  0.220          H  
ATOM   1996  N   ASP A 136     -25.240  19.468 -52.744  1.00  0.110          N  
ATOM   1997  CA  ASP A 136     -24.422  18.792 -51.756  1.00  0.110          C  
ATOM   1998  C   ASP A 136     -23.079  19.476 -51.483  1.00  0.070          C  
ATOM   1999  O   ASP A 136     -22.248  18.942 -50.746  1.00  0.120          O  
ATOM   2000  CB  ASP A 136     -24.221  17.348 -52.206  1.00  0.150          C  
ATOM   2001  CG  ASP A 136     -23.468  17.230 -53.536  1.00  0.150          C  
ATOM   2002  OD1 ASP A 136     -22.870  18.204 -53.992  1.00  0.150          O  
ATOM   2003  OD2 ASP A 136     -23.545  16.179 -54.125  1.00  0.150          O  
ATOM   2004  H   ASP A 136     -25.112  19.191 -53.712  1.00  0.130          H  
ATOM   2005  HA  ASP A 136     -24.978  18.776 -50.818  1.00  0.130          H  
ATOM   2006 1HB  ASP A 136     -23.661  16.808 -51.443  1.00  0.180          H  
ATOM   2007 2HB  ASP A 136     -25.191  16.861 -52.308  1.00  0.180          H  
ATOM   2008  N   GLY A 137     -22.859  20.662 -52.042  1.00  0.040          N  
ATOM   2009  CA  GLY A 137     -21.621  21.384 -51.802  1.00  0.130          C  
ATOM   2010  C   GLY A 137     -20.477  21.102 -52.784  1.00  0.110          C  
ATOM   2011  O   GLY A 137     -19.441  21.774 -52.725  1.00  0.150          O  
ATOM   2012  H   GLY A 137     -23.567  21.098 -52.639  1.00  0.050          H  
ATOM   2013 1HA  GLY A 137     -21.848  22.441 -51.791  1.00  0.160          H  
ATOM   2014 2HA  GLY A 137     -21.278  21.151 -50.799  1.00  0.160          H  
ATOM   2015  N   GLU A 138     -20.649  20.142 -53.688  1.00  0.060          N  
ATOM   2016  CA  GLU A 138     -19.586  19.801 -54.633  1.00  0.060          C  
ATOM   2017  C   GLU A 138     -19.503  20.658 -55.899  1.00  0.080          C  
ATOM   2018  O   GLU A 138     -20.474  21.277 -56.366  1.00  0.100          O  
ATOM   2019  CB  GLU A 138     -19.682  18.329 -55.026  1.00  0.080          C  
ATOM   2020  CG  GLU A 138     -19.432  17.337 -53.880  1.00  0.080          C  
ATOM   2021  CD  GLU A 138     -18.007  17.360 -53.384  1.00  0.080          C  
ATOM   2022  OE1 GLU A 138     -17.182  17.957 -54.043  1.00  0.080          O  
ATOM   2023  OE2 GLU A 138     -17.737  16.781 -52.359  1.00  0.080          O  
ATOM   2024  H   GLU A 138     -21.524  19.592 -53.695  1.00  0.070          H  
ATOM   2025  HA  GLU A 138     -18.640  19.929 -54.106  1.00  0.070          H  
ATOM   2026 1HB  GLU A 138     -20.681  18.126 -55.419  1.00  0.100          H  
ATOM   2027 2HB  GLU A 138     -18.979  18.113 -55.820  1.00  0.100          H  
ATOM   2028 1HG  GLU A 138     -20.104  17.579 -53.053  1.00  0.100          H  
ATOM   2029 2HG  GLU A 138     -19.679  16.334 -54.232  1.00  0.100          H  
ATOM   2030  N   MET A 139     -18.310  20.663 -56.510  1.00  0.070          N  
ATOM   2031  CA  MET A 139     -18.088  21.406 -57.754  1.00  0.060          C  
ATOM   2032  C   MET A 139     -18.568  20.604 -58.958  1.00  0.060          C  
ATOM   2033  O   MET A 139     -17.782  20.047 -59.738  1.00  0.060          O  
ATOM   2034  CB  MET A 139     -16.615  21.749 -57.903  1.00  0.090          C  
ATOM   2035  CG  MET A 139     -16.064  22.585 -56.781  1.00  0.090          C  
ATOM   2036  SD  MET A 139     -16.807  24.220 -56.602  1.00  0.090          S  
ATOM   2037  CE  MET A 139     -16.078  25.148 -57.929  1.00  0.090          C  
ATOM   2038  H   MET A 139     -17.552  20.130 -56.094  1.00  0.080          H  
ATOM   2039  HA  MET A 139     -18.670  22.329 -57.718  1.00  0.070          H  
ATOM   2040 1HB  MET A 139     -16.037  20.836 -57.927  1.00  0.110          H  
ATOM   2041 2HB  MET A 139     -16.452  22.269 -58.846  1.00  0.110          H  
ATOM   2042 1HG  MET A 139     -16.171  22.054 -55.837  1.00  0.110          H  
ATOM   2043 2HG  MET A 139     -15.026  22.715 -56.976  1.00  0.110          H  
ATOM   2044 1HE  MET A 139     -16.472  26.157 -57.895  1.00  0.110          H  
ATOM   2045 2HE  MET A 139     -14.998  25.185 -57.795  1.00  0.110          H  
ATOM   2046 3HE  MET A 139     -16.324  24.695 -58.882  1.00  0.110          H  
ATOM   2047  N   THR A 140     -19.881  20.552 -59.061  1.00  0.060          N  
ATOM   2048  CA  THR A 140     -20.614  19.812 -60.068  1.00  0.050          C  
ATOM   2049  C   THR A 140     -21.600  20.723 -60.789  1.00  0.060          C  
ATOM   2050  O   THR A 140     -22.380  21.441 -60.160  1.00  0.060          O  
ATOM   2051  CB  THR A 140     -21.355  18.612 -59.430  1.00  0.070          C  
ATOM   2052  OG1 THR A 140     -20.399  17.730 -58.811  1.00  0.070          O  
ATOM   2053  CG2 THR A 140     -22.152  17.830 -60.480  1.00  0.070          C  
ATOM   2054  H   THR A 140     -20.380  21.058 -58.334  1.00  0.070          H  
ATOM   2055  HA  THR A 140     -19.904  19.435 -60.790  1.00  0.060          H  
ATOM   2056  HB  THR A 140     -22.024  18.976 -58.668  1.00  0.090          H  
ATOM   2057  HG1 THR A 140     -20.855  17.205 -58.119  1.00  0.090          H  
ATOM   2058 1HG2 THR A 140     -22.652  16.995 -59.997  1.00  0.090          H  
ATOM   2059 2HG2 THR A 140     -22.899  18.474 -60.942  1.00  0.090          H  
ATOM   2060 3HG2 THR A 140     -21.483  17.455 -61.245  1.00  0.090          H  
ATOM   2061  N   GLY A 141     -21.573  20.679 -62.118  1.00  0.060          N  
ATOM   2062  CA  GLY A 141     -22.473  21.492 -62.930  1.00  0.060          C  
ATOM   2063  C   GLY A 141     -21.861  21.909 -64.263  1.00  0.100          C  
ATOM   2064  O   GLY A 141     -20.667  21.728 -64.506  1.00  0.090          O  
ATOM   2065  H   GLY A 141     -20.898  20.047 -62.558  1.00  0.070          H  
ATOM   2066 1HA  GLY A 141     -23.392  20.933 -63.119  1.00  0.070          H  
ATOM   2067 2HA  GLY A 141     -22.758  22.380 -62.368  1.00  0.070          H  
ATOM   2068  N   GLU A 142     -22.712  22.466 -65.131  1.00  0.130          N  
ATOM   2069  CA  GLU A 142     -22.395  22.897 -66.504  1.00  0.150          C  
ATOM   2070  C   GLU A 142     -21.722  24.269 -66.658  1.00  0.160          C  
ATOM   2071  O   GLU A 142     -21.368  24.670 -67.770  1.00  0.170          O  
ATOM   2072  CB  GLU A 142     -23.689  22.880 -67.314  1.00  0.200          C  
ATOM   2073  CG  GLU A 142     -24.338  21.492 -67.414  1.00  0.200          C  
ATOM   2074  CD  GLU A 142     -25.108  21.095 -66.159  1.00  0.200          C  
ATOM   2075  OE1 GLU A 142     -25.253  21.928 -65.277  1.00  0.200          O  
ATOM   2076  OE2 GLU A 142     -25.529  19.969 -66.075  1.00  0.200          O  
ATOM   2077  H   GLU A 142     -23.692  22.554 -64.840  1.00  0.160          H  
ATOM   2078  HA  GLU A 142     -21.727  22.159 -66.934  1.00  0.180          H  
ATOM   2079 1HB  GLU A 142     -24.409  23.569 -66.870  1.00  0.240          H  
ATOM   2080 2HB  GLU A 142     -23.486  23.229 -68.326  1.00  0.240          H  
ATOM   2081 1HG  GLU A 142     -25.018  21.480 -68.265  1.00  0.240          H  
ATOM   2082 2HG  GLU A 142     -23.553  20.755 -67.600  1.00  0.240          H  
ATOM   2083  N   LYS A 143     -21.631  25.012 -65.561  1.00  0.160          N  
ATOM   2084  CA  LYS A 143     -21.104  26.377 -65.553  1.00  0.170          C  
ATOM   2085  C   LYS A 143     -19.899  26.571 -64.627  1.00  0.160          C  
ATOM   2086  O   LYS A 143     -19.859  27.542 -63.867  1.00  0.190          O  
ATOM   2087  CB  LYS A 143     -22.213  27.350 -65.157  1.00  0.230          C  
ATOM   2088  CG  LYS A 143     -23.387  27.391 -66.130  1.00  0.230          C  
ATOM   2089  CD  LYS A 143     -24.431  28.405 -65.686  1.00  0.230          C  
ATOM   2090  CE  LYS A 143     -25.617  28.448 -66.639  1.00  0.230          C  
ATOM   2091  NZ  LYS A 143     -26.660  29.410 -66.179  1.00  0.230          N  
ATOM   2092  H   LYS A 143     -21.935  24.593 -64.695  1.00  0.190          H  
ATOM   2093  HA  LYS A 143     -20.775  26.617 -66.564  1.00  0.200          H  
ATOM   2094 1HB  LYS A 143     -22.596  27.086 -64.170  1.00  0.280          H  
ATOM   2095 2HB  LYS A 143     -21.804  28.358 -65.092  1.00  0.280          H  
ATOM   2096 1HG  LYS A 143     -23.022  27.651 -67.124  1.00  0.280          H  
ATOM   2097 2HG  LYS A 143     -23.848  26.405 -66.182  1.00  0.280          H  
ATOM   2098 1HD  LYS A 143     -24.787  28.143 -64.686  1.00  0.280          H  
ATOM   2099 2HD  LYS A 143     -23.977  29.394 -65.640  1.00  0.280          H  
ATOM   2100 1HE  LYS A 143     -25.272  28.746 -67.628  1.00  0.280          H  
ATOM   2101 2HE  LYS A 143     -26.058  27.453 -66.703  1.00  0.280          H  
ATOM   2102 1HZ  LYS A 143     -27.432  29.411 -66.832  1.00  0.280          H  
ATOM   2103 2HZ  LYS A 143     -26.993  29.133 -65.262  1.00  0.280          H  
ATOM   2104 3HZ  LYS A 143     -26.265  30.339 -66.125  1.00  0.280          H  
ATOM   2105  N   ILE A 144     -18.950  25.640 -64.649  1.00  0.090          N  
ATOM   2106  CA  ILE A 144     -17.784  25.680 -63.760  1.00  0.140          C  
ATOM   2107  C   ILE A 144     -16.493  25.769 -64.577  1.00  0.070          C  
ATOM   2108  O   ILE A 144     -16.455  25.338 -65.729  1.00  0.120          O  
ATOM   2109  CB  ILE A 144     -17.778  24.433 -62.824  1.00  0.180          C  
ATOM   2110  CG1 ILE A 144     -19.067  24.438 -61.947  1.00  0.180          C  
ATOM   2111  CG2 ILE A 144     -16.492  24.366 -61.946  1.00  0.180          C  
ATOM   2112  CD1 ILE A 144     -19.283  23.213 -61.164  1.00  0.180          C  
ATOM   2113  H   ILE A 144     -19.020  24.856 -65.314  1.00  0.110          H  
ATOM   2114  HA  ILE A 144     -17.840  26.574 -63.147  1.00  0.170          H  
ATOM   2115  HB  ILE A 144     -17.834  23.549 -63.441  1.00  0.210          H  
ATOM   2116 1HG1 ILE A 144     -19.044  25.246 -61.261  1.00  0.210          H  
ATOM   2117 2HG1 ILE A 144     -19.927  24.554 -62.596  1.00  0.210          H  
ATOM   2118 1HG2 ILE A 144     -16.497  23.482 -61.326  1.00  0.210          H  
ATOM   2119 2HG2 ILE A 144     -15.628  24.317 -62.579  1.00  0.210          H  
ATOM   2120 3HG2 ILE A 144     -16.430  25.244 -61.312  1.00  0.210          H  
ATOM   2121 1HD1 ILE A 144     -20.217  23.310 -60.602  1.00  0.210          H  
ATOM   2122 2HD1 ILE A 144     -19.349  22.364 -61.841  1.00  0.210          H  
ATOM   2123 3HD1 ILE A 144     -18.479  23.060 -60.470  1.00  0.210          H  
ATOM   2124  N   ALA A 145     -15.449  26.411 -64.040  1.00  0.100          N  
ATOM   2125  CA  ALA A 145     -14.200  26.440 -64.792  1.00  0.160          C  
ATOM   2126  C   ALA A 145     -12.932  26.347 -64.039  1.00  0.140          C  
ATOM   2127  O   ALA A 145     -12.781  26.834 -62.916  1.00  0.140          O  
ATOM   2128  CB  ALA A 145     -14.052  27.703 -65.518  1.00  0.200          C  
ATOM   2129  H   ALA A 145     -15.537  26.835 -63.115  1.00  0.120          H  
ATOM   2130  HA  ALA A 145     -14.235  25.611 -65.485  1.00  0.190          H  
ATOM   2131 1HB  ALA A 145     -13.150  27.686 -66.131  1.00  0.240          H  
ATOM   2132 2HB  ALA A 145     -14.866  27.745 -66.082  1.00  0.240          H  
ATOM   2133 3HB  ALA A 145     -14.009  28.534 -64.820  1.00  0.240          H  
ATOM   2134  N   TYR A 146     -11.962  25.779 -64.729  1.00  0.110          N  
ATOM   2135  CA  TYR A 146     -10.617  25.765 -64.215  1.00  0.080          C  
ATOM   2136  C   TYR A 146      -9.954  26.997 -64.761  1.00  0.060          C  
ATOM   2137  O   TYR A 146     -10.042  27.277 -65.956  1.00  0.060          O  
ATOM   2138  CB  TYR A 146      -9.820  24.549 -64.635  1.00  0.120          C  
ATOM   2139  CG  TYR A 146      -8.398  24.563 -64.053  1.00  0.120          C  
ATOM   2140  CD1 TYR A 146      -8.154  23.986 -62.806  1.00  0.120          C  
ATOM   2141  CD2 TYR A 146      -7.344  25.170 -64.757  1.00  0.120          C  
ATOM   2142  CE1 TYR A 146      -6.869  23.979 -62.289  1.00  0.120          C  
ATOM   2143  CE2 TYR A 146      -6.071  25.171 -64.229  1.00  0.120          C  
ATOM   2144  CZ  TYR A 146      -5.829  24.564 -63.011  1.00  0.120          C  
ATOM   2145  OH  TYR A 146      -4.556  24.527 -62.521  1.00  0.120          O  
ATOM   2146  H   TYR A 146     -12.186  25.410 -65.662  1.00  0.130          H  
ATOM   2147  HA  TYR A 146     -10.630  25.835 -63.129  1.00  0.100          H  
ATOM   2148 1HB  TYR A 146     -10.327  23.645 -64.293  1.00  0.150          H  
ATOM   2149 2HB  TYR A 146      -9.752  24.503 -65.723  1.00  0.150          H  
ATOM   2150  HD1 TYR A 146      -8.968  23.524 -62.247  1.00  0.150          H  
ATOM   2151  HD2 TYR A 146      -7.527  25.634 -65.729  1.00  0.150          H  
ATOM   2152  HE1 TYR A 146      -6.667  23.509 -61.325  1.00  0.150          H  
ATOM   2153  HE2 TYR A 146      -5.255  25.624 -64.780  1.00  0.150          H  
ATOM   2154  HH  TYR A 146      -4.420  23.672 -62.009  1.00  0.150          H  
ATOM   2155  N   VAL A 147      -9.281  27.719 -63.905  1.00  0.060          N  
ATOM   2156  CA  VAL A 147      -8.580  28.916 -64.284  1.00  0.060          C  
ATOM   2157  C   VAL A 147      -7.090  28.683 -64.011  1.00  0.050          C  
ATOM   2158  O   VAL A 147      -6.692  28.216 -62.939  1.00  0.050          O  
ATOM   2159  CB  VAL A 147      -9.132  30.134 -63.500  1.00  0.080          C  
ATOM   2160  CG1 VAL A 147      -8.399  31.422 -63.930  1.00  0.080          C  
ATOM   2161  CG2 VAL A 147     -10.668  30.243 -63.704  1.00  0.080          C  
ATOM   2162  H   VAL A 147      -9.263  27.419 -62.937  1.00  0.070          H  
ATOM   2163  HA  VAL A 147      -8.711  29.097 -65.348  1.00  0.070          H  
ATOM   2164  HB  VAL A 147      -8.931  29.986 -62.442  1.00  0.100          H  
ATOM   2165 1HG1 VAL A 147      -8.776  32.265 -63.356  1.00  0.100          H  
ATOM   2166 2HG1 VAL A 147      -7.336  31.309 -63.744  1.00  0.100          H  
ATOM   2167 3HG1 VAL A 147      -8.562  31.607 -64.997  1.00  0.100          H  
ATOM   2168 1HG2 VAL A 147     -11.053  31.082 -63.130  1.00  0.100          H  
ATOM   2169 2HG2 VAL A 147     -10.889  30.390 -64.747  1.00  0.100          H  
ATOM   2170 3HG2 VAL A 147     -11.149  29.324 -63.360  1.00  0.100          H  
ATOM   2171  N   TYR A 148      -6.279  28.987 -65.002  1.00  0.040          N  
ATOM   2172  CA  TYR A 148      -4.838  28.832 -64.961  1.00  0.030          C  
ATOM   2173  C   TYR A 148      -4.195  29.948 -64.132  1.00  0.040          C  
ATOM   2174  O   TYR A 148      -4.850  30.960 -63.874  1.00  0.060          O  
ATOM   2175  CB  TYR A 148      -4.321  28.798 -66.391  1.00  0.050          C  
ATOM   2176  CG  TYR A 148      -4.535  27.481 -67.113  1.00  0.050          C  
ATOM   2177  CD1 TYR A 148      -5.705  27.240 -67.810  1.00  0.050          C  
ATOM   2178  CD2 TYR A 148      -3.520  26.521 -67.111  1.00  0.050          C  
ATOM   2179  CE1 TYR A 148      -5.869  26.063 -68.498  1.00  0.050          C  
ATOM   2180  CE2 TYR A 148      -3.686  25.336 -67.811  1.00  0.050          C  
ATOM   2181  CZ  TYR A 148      -4.857  25.108 -68.502  1.00  0.050          C  
ATOM   2182  OH  TYR A 148      -5.025  23.950 -69.234  1.00  0.050          O  
ATOM   2183  H   TYR A 148      -6.697  29.376 -65.854  1.00  0.050          H  
ATOM   2184  HA  TYR A 148      -4.634  27.877 -64.490  1.00  0.040          H  
ATOM   2185 1HB  TYR A 148      -4.861  29.552 -66.933  1.00  0.060          H  
ATOM   2186 2HB  TYR A 148      -3.298  29.069 -66.457  1.00  0.060          H  
ATOM   2187  HD1 TYR A 148      -6.492  27.976 -67.824  1.00  0.060          H  
ATOM   2188  HD2 TYR A 148      -2.593  26.706 -66.576  1.00  0.060          H  
ATOM   2189  HE1 TYR A 148      -6.782  25.886 -69.048  1.00  0.060          H  
ATOM   2190  HE2 TYR A 148      -2.892  24.586 -67.828  1.00  0.060          H  
ATOM   2191  HH  TYR A 148      -4.144  23.561 -69.472  1.00  0.060          H  
ATOM   2192  N   PRO A 149      -2.925  29.799 -63.697  1.00  0.050          N  
ATOM   2193  CA  PRO A 149      -2.160  30.759 -62.912  1.00  0.060          C  
ATOM   2194  C   PRO A 149      -2.203  32.215 -63.379  1.00  0.070          C  
ATOM   2195  O   PRO A 149      -2.092  33.108 -62.544  1.00  0.080          O  
ATOM   2196  CB  PRO A 149      -0.739  30.196 -63.016  1.00  0.090          C  
ATOM   2197  CG  PRO A 149      -0.929  28.722 -63.143  1.00  0.090          C  
ATOM   2198  CD  PRO A 149      -2.155  28.544 -63.981  1.00  0.090          C  
ATOM   2199  HA  PRO A 149      -2.506  30.705 -61.875  1.00  0.070          H  
ATOM   2200 1HB  PRO A 149      -0.216  30.637 -63.884  1.00  0.110          H  
ATOM   2201 2HB  PRO A 149      -0.162  30.469 -62.118  1.00  0.110          H  
ATOM   2202 1HG  PRO A 149      -0.038  28.277 -63.609  1.00  0.110          H  
ATOM   2203 2HG  PRO A 149      -1.024  28.275 -62.132  1.00  0.110          H  
ATOM   2204 1HD  PRO A 149      -1.836  28.460 -65.019  1.00  0.110          H  
ATOM   2205 2HD  PRO A 149      -2.681  27.657 -63.617  1.00  0.110          H  
ATOM   2206  N   ASP A 150      -2.374  32.499 -64.681  1.00  0.060          N  
ATOM   2207  CA  ASP A 150      -2.405  33.904 -65.087  1.00  0.070          C  
ATOM   2208  C   ASP A 150      -3.741  34.603 -64.779  1.00  0.070          C  
ATOM   2209  O   ASP A 150      -3.896  35.791 -65.077  1.00  0.070          O  
ATOM   2210  CB  ASP A 150      -2.137  34.042 -66.596  1.00  0.090          C  
ATOM   2211  CG  ASP A 150      -3.254  33.399 -67.520  1.00  0.090          C  
ATOM   2212  OD1 ASP A 150      -4.225  32.868 -67.008  1.00  0.090          O  
ATOM   2213  OD2 ASP A 150      -3.115  33.438 -68.725  1.00  0.090          O  
ATOM   2214  H   ASP A 150      -2.470  31.792 -65.397  1.00  0.070          H  
ATOM   2215  HA  ASP A 150      -1.619  34.430 -64.545  1.00  0.080          H  
ATOM   2216 1HB  ASP A 150      -2.055  35.102 -66.843  1.00  0.110          H  
ATOM   2217 2HB  ASP A 150      -1.178  33.582 -66.824  1.00  0.110          H  
ATOM   2218  N   GLU A 151      -4.681  33.875 -64.163  1.00  0.070          N  
ATOM   2219  CA  GLU A 151      -6.013  34.336 -63.782  1.00  0.070          C  
ATOM   2220  C   GLU A 151      -6.828  34.847 -64.971  1.00  0.070          C  
ATOM   2221  O   GLU A 151      -7.730  35.667 -64.801  1.00  0.070          O  
ATOM   2222  CB  GLU A 151      -5.941  35.429 -62.696  1.00  0.100          C  
ATOM   2223  CG  GLU A 151      -5.292  34.980 -61.378  1.00  0.100          C  
ATOM   2224  CD  GLU A 151      -5.336  36.038 -60.271  1.00  0.100          C  
ATOM   2225  OE1 GLU A 151      -5.638  37.174 -60.556  1.00  0.100          O  
ATOM   2226  OE2 GLU A 151      -5.079  35.692 -59.139  1.00  0.100          O  
ATOM   2227  H   GLU A 151      -4.472  32.890 -63.973  1.00  0.080          H  
ATOM   2228  HA  GLU A 151      -6.539  33.490 -63.352  1.00  0.080          H  
ATOM   2229 1HB  GLU A 151      -5.386  36.287 -63.070  1.00  0.120          H  
ATOM   2230 2HB  GLU A 151      -6.949  35.773 -62.464  1.00  0.120          H  
ATOM   2231 1HG  GLU A 151      -5.799  34.081 -61.029  1.00  0.120          H  
ATOM   2232 2HG  GLU A 151      -4.252  34.715 -61.578  1.00  0.120          H  
ATOM   2233  N   ARG A 152      -6.511  34.372 -66.176  1.00  0.080          N  
ATOM   2234  CA  ARG A 152      -7.242  34.737 -67.376  1.00  0.090          C  
ATOM   2235  C   ARG A 152      -7.597  33.530 -68.224  1.00  0.050          C  
ATOM   2236  O   ARG A 152      -8.744  33.371 -68.643  1.00  0.030          O  
ATOM   2237  CB  ARG A 152      -6.454  35.731 -68.225  1.00  0.120          C  
ATOM   2238  CG  ARG A 152      -6.258  37.128 -67.625  1.00  0.120          C  
ATOM   2239  CD  ARG A 152      -7.554  37.880 -67.548  1.00  0.120          C  
ATOM   2240  NE  ARG A 152      -7.375  39.254 -67.110  1.00  0.120          N  
ATOM   2241  CZ  ARG A 152      -8.387  40.131 -66.914  1.00  0.120          C  
ATOM   2242  NH1 ARG A 152      -9.635  39.751 -67.121  1.00  0.120          N  
ATOM   2243  NH2 ARG A 152      -8.123  41.370 -66.518  1.00  0.120          N  
ATOM   2244  H   ARG A 152      -5.715  33.725 -66.255  1.00  0.100          H  
ATOM   2245  HA  ARG A 152      -8.168  35.208 -67.077  1.00  0.110          H  
ATOM   2246 1HB  ARG A 152      -5.459  35.323 -68.410  1.00  0.150          H  
ATOM   2247 2HB  ARG A 152      -6.937  35.848 -69.188  1.00  0.150          H  
ATOM   2248 1HG  ARG A 152      -5.848  37.042 -66.619  1.00  0.150          H  
ATOM   2249 2HG  ARG A 152      -5.570  37.696 -68.247  1.00  0.150          H  
ATOM   2250 1HD  ARG A 152      -8.036  37.886 -68.527  1.00  0.150          H  
ATOM   2251 2HD  ARG A 152      -8.211  37.397 -66.828  1.00  0.150          H  
ATOM   2252  HE  ARG A 152      -6.431  39.570 -66.940  1.00  0.150          H  
ATOM   2253 1HH1 ARG A 152      -9.850  38.789 -67.418  1.00  0.150          H  
ATOM   2254 2HH1 ARG A 152     -10.425  40.400 -66.988  1.00  0.150          H  
ATOM   2255 1HH2 ARG A 152      -7.169  41.659 -66.362  1.00  0.150          H  
ATOM   2256 2HH2 ARG A 152      -8.879  42.025 -66.374  1.00  0.150          H  
ATOM   2257  N   THR A 153      -6.629  32.654 -68.461  1.00  0.060          N  
ATOM   2258  CA  THR A 153      -6.866  31.497 -69.311  1.00  0.060          C  
ATOM   2259  C   THR A 153      -7.733  30.515 -68.533  1.00  0.050          C  
ATOM   2260  O   THR A 153      -7.405  30.162 -67.396  1.00  0.050          O  
ATOM   2261  CB  THR A 153      -5.519  30.844 -69.734  1.00  0.080          C  
ATOM   2262  OG1 THR A 153      -4.715  31.807 -70.452  1.00  0.080          O  
ATOM   2263  CG2 THR A 153      -5.755  29.609 -70.634  1.00  0.080          C  
ATOM   2264  H   THR A 153      -5.696  32.781 -68.053  1.00  0.070          H  
ATOM   2265  HA  THR A 153      -7.411  31.810 -70.204  1.00  0.070          H  
ATOM   2266  HB  THR A 153      -4.983  30.550 -68.857  1.00  0.100          H  
ATOM   2267  HG1 THR A 153      -4.282  32.442 -69.808  1.00  0.100          H  
ATOM   2268 1HG2 THR A 153      -4.798  29.176 -70.912  1.00  0.100          H  
ATOM   2269 2HG2 THR A 153      -6.344  28.865 -70.111  1.00  0.100          H  
ATOM   2270 3HG2 THR A 153      -6.282  29.920 -71.527  1.00  0.100          H  
ATOM   2271  N   ALA A 154      -8.826  30.036 -69.130  1.00  0.050          N  
ATOM   2272  CA  ALA A 154      -9.690  29.120 -68.394  1.00  0.060          C  
ATOM   2273  C   ALA A 154     -10.440  28.119 -69.268  1.00  0.060          C  
ATOM   2274  O   ALA A 154     -10.685  28.351 -70.451  1.00  0.050          O  
ATOM   2275  CB  ALA A 154     -10.699  29.936 -67.614  1.00  0.080          C  
ATOM   2276  H   ALA A 154      -9.096  30.371 -70.059  1.00  0.060          H  
ATOM   2277  HA  ALA A 154      -9.062  28.553 -67.714  1.00  0.070          H  
ATOM   2278 1HB  ALA A 154     -11.329  29.274 -67.022  1.00  0.100          H  
ATOM   2279 2HB  ALA A 154     -10.172  30.626 -66.960  1.00  0.100          H  
ATOM   2280 3HB  ALA A 154     -11.305  30.496 -68.321  1.00  0.100          H  
ATOM   2281  N   LEU A 155     -10.836  27.006 -68.652  1.00  0.070          N  
ATOM   2282  CA  LEU A 155     -11.650  25.994 -69.317  1.00  0.070          C  
ATOM   2283  C   LEU A 155     -13.023  25.869 -68.665  1.00  0.070          C  
ATOM   2284  O   LEU A 155     -13.145  25.318 -67.563  1.00  0.080          O  
ATOM   2285  CB  LEU A 155     -10.916  24.644 -69.275  1.00  0.100          C  
ATOM   2286  CG  LEU A 155      -9.502  24.618 -69.930  1.00  0.100          C  
ATOM   2287  CD1 LEU A 155      -8.826  23.309 -69.644  1.00  0.100          C  
ATOM   2288  CD2 LEU A 155      -9.630  24.793 -71.420  1.00  0.100          C  
ATOM   2289  H   LEU A 155     -10.581  26.893 -67.669  1.00  0.080          H  
ATOM   2290  HA  LEU A 155     -11.810  26.297 -70.346  1.00  0.080          H  
ATOM   2291 1HB  LEU A 155     -10.810  24.335 -68.237  1.00  0.120          H  
ATOM   2292 2HB  LEU A 155     -11.530  23.906 -69.793  1.00  0.120          H  
ATOM   2293  HG  LEU A 155      -8.900  25.414 -69.515  1.00  0.120          H  
ATOM   2294 1HD1 LEU A 155      -7.831  23.299 -70.097  1.00  0.120          H  
ATOM   2295 2HD1 LEU A 155      -8.736  23.179 -68.571  1.00  0.120          H  
ATOM   2296 3HD1 LEU A 155      -9.416  22.511 -70.059  1.00  0.120          H  
ATOM   2297 1HD2 LEU A 155      -8.651  24.771 -71.876  1.00  0.120          H  
ATOM   2298 2HD2 LEU A 155     -10.241  23.990 -71.827  1.00  0.120          H  
ATOM   2299 3HD2 LEU A 155     -10.086  25.719 -71.622  1.00  0.120          H  
ATOM   2300  N   TYR A 156     -14.047  26.397 -69.352  1.00  0.070          N  
ATOM   2301  CA  TYR A 156     -15.428  26.470 -68.843  1.00  0.090          C  
ATOM   2302  C   TYR A 156     -16.333  25.400 -69.370  1.00  0.080          C  
ATOM   2303  O   TYR A 156     -16.353  25.112 -70.569  1.00  0.070          O  
ATOM   2304  CB  TYR A 156     -16.080  27.837 -69.133  1.00  0.120          C  
ATOM   2305  CG  TYR A 156     -15.720  28.909 -68.177  1.00  0.120          C  
ATOM   2306  CD1 TYR A 156     -14.534  29.578 -68.257  1.00  0.120          C  
ATOM   2307  CD2 TYR A 156     -16.633  29.214 -67.159  1.00  0.120          C  
ATOM   2308  CE1 TYR A 156     -14.227  30.551 -67.335  1.00  0.120          C  
ATOM   2309  CE2 TYR A 156     -16.321  30.180 -66.226  1.00  0.120          C  
ATOM   2310  CZ  TYR A 156     -15.123  30.842 -66.318  1.00  0.120          C  
ATOM   2311  OH  TYR A 156     -14.803  31.789 -65.407  1.00  0.120          O  
ATOM   2312  H   TYR A 156     -13.843  26.745 -70.297  1.00  0.080          H  
ATOM   2313  HA  TYR A 156     -15.396  26.333 -67.768  1.00  0.110          H  
ATOM   2314 1HB  TYR A 156     -15.790  28.168 -70.132  1.00  0.140          H  
ATOM   2315 2HB  TYR A 156     -17.164  27.729 -69.129  1.00  0.140          H  
ATOM   2316  HD1 TYR A 156     -13.844  29.323 -69.016  1.00  0.140          H  
ATOM   2317  HD2 TYR A 156     -17.579  28.679 -67.094  1.00  0.140          H  
ATOM   2318  HE1 TYR A 156     -13.285  31.080 -67.388  1.00  0.140          H  
ATOM   2319  HE2 TYR A 156     -17.020  30.415 -65.423  1.00  0.140          H  
ATOM   2320  HH  TYR A 156     -13.951  32.163 -65.635  1.00  0.140          H  
ATOM   2321  N   GLY A 157     -17.126  24.823 -68.483  1.00  0.100          N  
ATOM   2322  CA  GLY A 157     -18.037  23.795 -68.924  1.00  0.090          C  
ATOM   2323  C   GLY A 157     -18.469  22.856 -67.819  1.00  0.090          C  
ATOM   2324  O   GLY A 157     -18.742  23.263 -66.680  1.00  0.090          O  
ATOM   2325  H   GLY A 157     -17.059  25.072 -67.493  1.00  0.120          H  
ATOM   2326 1HA  GLY A 157     -18.925  24.273 -69.340  1.00  0.110          H  
ATOM   2327 2HA  GLY A 157     -17.587  23.232 -69.731  1.00  0.110          H  
ATOM   2328  N   LYS A 158     -18.621  21.591 -68.198  1.00  0.100          N  
ATOM   2329  CA  LYS A 158     -19.124  20.580 -67.299  1.00  0.110          C  
ATOM   2330  C   LYS A 158     -18.056  19.929 -66.439  1.00  0.130          C  
ATOM   2331  O   LYS A 158     -17.075  19.354 -66.937  1.00  0.130          O  
ATOM   2332  CB  LYS A 158     -19.882  19.513 -68.096  1.00  0.150          C  
ATOM   2333  CG  LYS A 158     -20.557  18.433 -67.251  1.00  0.150          C  
ATOM   2334  CD  LYS A 158     -21.368  17.488 -68.136  1.00  0.150          C  
ATOM   2335  CE  LYS A 158     -22.024  16.385 -67.325  1.00  0.150          C  
ATOM   2336  NZ  LYS A 158     -22.875  15.495 -68.177  1.00  0.150          N  
ATOM   2337  H   LYS A 158     -18.308  21.332 -69.136  1.00  0.120          H  
ATOM   2338  HA  LYS A 158     -19.821  21.054 -66.623  1.00  0.130          H  
ATOM   2339 1HB  LYS A 158     -20.649  19.996 -68.700  1.00  0.180          H  
ATOM   2340 2HB  LYS A 158     -19.191  19.020 -68.781  1.00  0.180          H  
ATOM   2341 1HG  LYS A 158     -19.809  17.857 -66.704  1.00  0.180          H  
ATOM   2342 2HG  LYS A 158     -21.222  18.910 -66.524  1.00  0.180          H  
ATOM   2343 1HD  LYS A 158     -22.144  18.055 -68.654  1.00  0.180          H  
ATOM   2344 2HD  LYS A 158     -20.709  17.040 -68.883  1.00  0.180          H  
ATOM   2345 1HE  LYS A 158     -21.246  15.788 -66.858  1.00  0.180          H  
ATOM   2346 2HE  LYS A 158     -22.644  16.832 -66.547  1.00  0.180          H  
ATOM   2347 1HZ  LYS A 158     -23.291  14.774 -67.603  1.00  0.180          H  
ATOM   2348 2HZ  LYS A 158     -23.609  16.045 -68.608  1.00  0.180          H  
ATOM   2349 3HZ  LYS A 158     -22.310  15.066 -68.895  1.00  0.180          H  
ATOM   2350  N   PHE A 159     -18.293  20.010 -65.134  1.00  0.140          N  
ATOM   2351  CA  PHE A 159     -17.471  19.399 -64.101  1.00  0.150          C  
ATOM   2352  C   PHE A 159     -18.303  18.490 -63.205  1.00  0.120          C  
ATOM   2353  O   PHE A 159     -19.489  18.759 -62.971  1.00  0.100          O  
ATOM   2354  CB  PHE A 159     -16.766  20.465 -63.244  1.00  0.210          C  
ATOM   2355  CG  PHE A 159     -15.635  21.186 -63.927  1.00  0.210          C  
ATOM   2356  CD1 PHE A 159     -15.830  22.132 -64.917  1.00  0.210          C  
ATOM   2357  CD2 PHE A 159     -14.343  20.919 -63.529  1.00  0.210          C  
ATOM   2358  CE1 PHE A 159     -14.758  22.755 -65.503  1.00  0.210          C  
ATOM   2359  CE2 PHE A 159     -13.276  21.550 -64.101  1.00  0.210          C  
ATOM   2360  CZ  PHE A 159     -13.483  22.468 -65.097  1.00  0.210          C  
ATOM   2361  H   PHE A 159     -19.114  20.554 -64.844  1.00  0.170          H  
ATOM   2362  HA  PHE A 159     -16.718  18.803 -64.596  1.00  0.180          H  
ATOM   2363 1HB  PHE A 159     -17.494  21.200 -62.924  1.00  0.250          H  
ATOM   2364 2HB  PHE A 159     -16.375  19.993 -62.340  1.00  0.250          H  
ATOM   2365  HD1 PHE A 159     -16.840  22.378 -65.250  1.00  0.250          H  
ATOM   2366  HD2 PHE A 159     -14.172  20.189 -62.743  1.00  0.250          H  
ATOM   2367  HE1 PHE A 159     -14.927  23.488 -66.299  1.00  0.250          H  
ATOM   2368  HE2 PHE A 159     -12.263  21.313 -63.766  1.00  0.250          H  
ATOM   2369  HZ  PHE A 159     -12.638  22.969 -65.566  1.00  0.250          H  
ATOM   2370  N   ILE A 160     -17.692  17.411 -62.716  1.00  0.120          N  
ATOM   2371  CA  ILE A 160     -18.330  16.556 -61.712  1.00  0.110          C  
ATOM   2372  C   ILE A 160     -17.394  16.349 -60.543  1.00  0.100          C  
ATOM   2373  O   ILE A 160     -16.314  15.780 -60.690  1.00  0.100          O  
ATOM   2374  CB  ILE A 160     -18.788  15.192 -62.276  1.00  0.160          C  
ATOM   2375  CG1 ILE A 160     -19.824  15.413 -63.414  1.00  0.160          C  
ATOM   2376  CG2 ILE A 160     -19.381  14.340 -61.133  1.00  0.160          C  
ATOM   2377  CD1 ILE A 160     -20.202  14.163 -64.188  1.00  0.160          C  
ATOM   2378  H   ILE A 160     -16.726  17.236 -63.017  1.00  0.140          H  
ATOM   2379  HA  ILE A 160     -19.207  17.066 -61.329  1.00  0.130          H  
ATOM   2380  HB  ILE A 160     -17.935  14.673 -62.701  1.00  0.190          H  
ATOM   2381 1HG1 ILE A 160     -20.726  15.837 -62.983  1.00  0.190          H  
ATOM   2382 2HG1 ILE A 160     -19.423  16.126 -64.109  1.00  0.190          H  
ATOM   2383 1HG2 ILE A 160     -19.694  13.376 -61.500  1.00  0.190          H  
ATOM   2384 2HG2 ILE A 160     -18.637  14.177 -60.353  1.00  0.190          H  
ATOM   2385 3HG2 ILE A 160     -20.239  14.857 -60.698  1.00  0.190          H  
ATOM   2386 1HD1 ILE A 160     -20.919  14.423 -64.955  1.00  0.190          H  
ATOM   2387 2HD1 ILE A 160     -19.316  13.735 -64.653  1.00  0.190          H  
ATOM   2388 3HD1 ILE A 160     -20.647  13.428 -63.531  1.00  0.190          H  
ATOM   2389  N   ASP A 161     -17.802  16.812 -59.375  1.00  0.100          N  
ATOM   2390  CA  ASP A 161     -17.016  16.726 -58.155  1.00  0.090          C  
ATOM   2391  C   ASP A 161     -15.590  17.254 -58.381  1.00  0.100          C  
ATOM   2392  O   ASP A 161     -14.613  16.690 -57.883  1.00  0.110          O  
ATOM   2393  CB  ASP A 161     -16.981  15.276 -57.660  1.00  0.130          C  
ATOM   2394  CG  ASP A 161     -18.392  14.700 -57.387  1.00  0.130          C  
ATOM   2395  OD1 ASP A 161     -19.323  15.462 -57.205  1.00  0.130          O  
ATOM   2396  OD2 ASP A 161     -18.519  13.495 -57.364  1.00  0.130          O  
ATOM   2397  H   ASP A 161     -18.730  17.226 -59.311  1.00  0.120          H  
ATOM   2398  HA  ASP A 161     -17.491  17.345 -57.396  1.00  0.110          H  
ATOM   2399 1HB  ASP A 161     -16.471  14.646 -58.390  1.00  0.160          H  
ATOM   2400 2HB  ASP A 161     -16.408  15.231 -56.731  1.00  0.160          H  
ATOM   2401  N   GLY A 162     -15.467  18.324 -59.169  1.00  0.110          N  
ATOM   2402  CA  GLY A 162     -14.192  18.945 -59.490  1.00  0.120          C  
ATOM   2403  C   GLY A 162     -13.473  18.380 -60.726  1.00  0.120          C  
ATOM   2404  O   GLY A 162     -12.478  18.955 -61.175  1.00  0.130          O  
ATOM   2405  H   GLY A 162     -16.318  18.767 -59.527  1.00  0.130          H  
ATOM   2406 1HA  GLY A 162     -14.382  19.993 -59.661  1.00  0.140          H  
ATOM   2407 2HA  GLY A 162     -13.533  18.880 -58.626  1.00  0.140          H  
ATOM   2408  N   GLU A 163     -13.948  17.269 -61.286  1.00  0.120          N  
ATOM   2409  CA  GLU A 163     -13.308  16.676 -62.456  1.00  0.120          C  
ATOM   2410  C   GLU A 163     -13.832  17.306 -63.719  1.00  0.120          C  
ATOM   2411  O   GLU A 163     -15.041  17.397 -63.910  1.00  0.130          O  
ATOM   2412  CB  GLU A 163     -13.552  15.163 -62.525  1.00  0.170          C  
ATOM   2413  CG  GLU A 163     -12.885  14.479 -63.723  1.00  0.170          C  
ATOM   2414  CD  GLU A 163     -13.105  13.003 -63.783  1.00  0.170          C  
ATOM   2415  OE1 GLU A 163     -13.131  12.382 -62.750  1.00  0.170          O  
ATOM   2416  OE2 GLU A 163     -13.280  12.489 -64.867  1.00  0.170          O  
ATOM   2417  H   GLU A 163     -14.769  16.806 -60.890  1.00  0.140          H  
ATOM   2418  HA  GLU A 163     -12.235  16.855 -62.400  1.00  0.140          H  
ATOM   2419 1HB  GLU A 163     -13.188  14.694 -61.612  1.00  0.200          H  
ATOM   2420 2HB  GLU A 163     -14.626  14.973 -62.586  1.00  0.200          H  
ATOM   2421 1HG  GLU A 163     -13.261  14.911 -64.648  1.00  0.200          H  
ATOM   2422 2HG  GLU A 163     -11.822  14.679 -63.667  1.00  0.200          H  
ATOM   2423  N   MET A 164     -12.941  17.726 -64.605  1.00  0.110          N  
ATOM   2424  CA  MET A 164     -13.401  18.311 -65.853  1.00  0.110          C  
ATOM   2425  C   MET A 164     -13.916  17.213 -66.768  1.00  0.110          C  
ATOM   2426  O   MET A 164     -13.189  16.277 -67.112  1.00  0.110          O  
ATOM   2427  CB  MET A 164     -12.268  19.107 -66.498  1.00  0.150          C  
ATOM   2428  CG  MET A 164     -12.649  19.871 -67.765  1.00  0.150          C  
ATOM   2429  SD  MET A 164     -11.308  20.918 -68.365  1.00  0.150          S  
ATOM   2430  CE  MET A 164     -10.051  19.750 -68.884  1.00  0.150          C  
ATOM   2431  H   MET A 164     -11.954  17.656 -64.403  1.00  0.130          H  
ATOM   2432  HA  MET A 164     -14.235  18.983 -65.647  1.00  0.130          H  
ATOM   2433 1HB  MET A 164     -11.853  19.805 -65.787  1.00  0.180          H  
ATOM   2434 2HB  MET A 164     -11.471  18.411 -66.757  1.00  0.180          H  
ATOM   2435 1HG  MET A 164     -12.927  19.178 -68.556  1.00  0.180          H  
ATOM   2436 2HG  MET A 164     -13.514  20.508 -67.555  1.00  0.180          H  
ATOM   2437 1HE  MET A 164      -9.180  20.279 -69.256  1.00  0.180          H  
ATOM   2438 2HE  MET A 164      -9.760  19.131 -68.064  1.00  0.180          H  
ATOM   2439 3HE  MET A 164     -10.435  19.147 -69.636  1.00  0.180          H  
ATOM   2440  N   ILE A 165     -15.157  17.349 -67.198  1.00  0.110          N  
ATOM   2441  CA  ILE A 165     -15.779  16.383 -68.081  1.00  0.110          C  
ATOM   2442  C   ILE A 165     -15.674  16.931 -69.485  1.00  0.100          C  
ATOM   2443  O   ILE A 165     -15.394  16.205 -70.439  1.00  0.110          O  
ATOM   2444  CB  ILE A 165     -17.249  16.158 -67.702  1.00  0.150          C  
ATOM   2445  CG1 ILE A 165     -17.350  15.742 -66.209  1.00  0.150          C  
ATOM   2446  CG2 ILE A 165     -17.911  15.141 -68.620  1.00  0.150          C  
ATOM   2447  CD1 ILE A 165     -16.564  14.514 -65.766  1.00  0.150          C  
ATOM   2448  H   ILE A 165     -15.714  18.146 -66.890  1.00  0.130          H  
ATOM   2449  HA  ILE A 165     -15.236  15.442 -68.042  1.00  0.130          H  
ATOM   2450  HB  ILE A 165     -17.778  17.093 -67.801  1.00  0.180          H  
ATOM   2451 1HG1 ILE A 165     -17.021  16.579 -65.602  1.00  0.180          H  
ATOM   2452 2HG1 ILE A 165     -18.387  15.563 -66.008  1.00  0.180          H  
ATOM   2453 1HG2 ILE A 165     -18.952  15.025 -68.334  1.00  0.180          H  
ATOM   2454 2HG2 ILE A 165     -17.859  15.491 -69.654  1.00  0.180          H  
ATOM   2455 3HG2 ILE A 165     -17.404  14.183 -68.545  1.00  0.180          H  
ATOM   2456 1HD1 ILE A 165     -16.731  14.342 -64.708  1.00  0.180          H  
ATOM   2457 2HD1 ILE A 165     -16.882  13.638 -66.320  1.00  0.180          H  
ATOM   2458 3HD1 ILE A 165     -15.499  14.670 -65.920  1.00  0.180          H  
ATOM   2459  N   GLU A 166     -16.007  18.209 -69.599  1.00  0.090          N  
ATOM   2460  CA  GLU A 166     -15.961  18.920 -70.860  1.00  0.080          C  
ATOM   2461  C   GLU A 166     -15.778  20.413 -70.618  1.00  0.070          C  
ATOM   2462  O   GLU A 166     -16.699  21.088 -70.145  1.00  0.080          O  
ATOM   2463  CB  GLU A 166     -17.261  18.666 -71.639  1.00  0.120          C  
ATOM   2464  CG  GLU A 166     -17.323  19.293 -73.014  1.00  0.120          C  
ATOM   2465  CD  GLU A 166     -18.595  18.962 -73.755  1.00  0.120          C  
ATOM   2466  OE1 GLU A 166     -19.373  18.188 -73.251  1.00  0.120          O  
ATOM   2467  OE2 GLU A 166     -18.800  19.496 -74.820  1.00  0.120          O  
ATOM   2468  H   GLU A 166     -16.259  18.702 -68.743  1.00  0.110          H  
ATOM   2469  HA  GLU A 166     -15.109  18.558 -71.440  1.00  0.100          H  
ATOM   2470 1HB  GLU A 166     -17.402  17.592 -71.758  1.00  0.140          H  
ATOM   2471 2HB  GLU A 166     -18.105  19.041 -71.063  1.00  0.140          H  
ATOM   2472 1HG  GLU A 166     -17.222  20.376 -72.933  1.00  0.140          H  
ATOM   2473 2HG  GLU A 166     -16.483  18.914 -73.576  1.00  0.140          H  
ATOM   2474  N   GLY A 167     -14.634  20.962 -71.017  1.00  0.050          N  
ATOM   2475  CA  GLY A 167     -14.410  22.384 -70.799  1.00  0.040          C  
ATOM   2476  C   GLY A 167     -13.871  23.040 -72.051  1.00  0.040          C  
ATOM   2477  O   GLY A 167     -12.970  22.527 -72.717  1.00  0.070          O  
ATOM   2478  H   GLY A 167     -13.898  20.368 -71.407  1.00  0.060          H  
ATOM   2479 1HA  GLY A 167     -15.339  22.862 -70.506  1.00  0.050          H  
ATOM   2480 2HA  GLY A 167     -13.707  22.522 -69.978  1.00  0.050          H  
ATOM   2481  N   LYS A 168     -14.385  24.217 -72.356  1.00  0.030          N  
ATOM   2482  CA  LYS A 168     -13.955  24.928 -73.538  1.00  0.030          C  
ATOM   2483  C   LYS A 168     -13.076  26.092 -73.182  1.00  0.030          C  
ATOM   2484  O   LYS A 168     -13.331  26.828 -72.219  1.00  0.040          O  
ATOM   2485  CB  LYS A 168     -15.163  25.394 -74.366  1.00  0.040          C  
ATOM   2486  CG  LYS A 168     -14.791  26.124 -75.688  1.00  0.040          C  
ATOM   2487  CD  LYS A 168     -16.008  26.556 -76.516  1.00  0.040          C  
ATOM   2488  CE  LYS A 168     -16.589  25.408 -77.340  1.00  0.040          C  
ATOM   2489  NZ  LYS A 168     -17.693  25.872 -78.227  1.00  0.040          N  
ATOM   2490  H   LYS A 168     -15.136  24.595 -71.776  1.00  0.040          H  
ATOM   2491  HA  LYS A 168     -13.363  24.259 -74.158  1.00  0.040          H  
ATOM   2492 1HB  LYS A 168     -15.788  24.539 -74.597  1.00  0.050          H  
ATOM   2493 2HB  LYS A 168     -15.760  26.080 -73.765  1.00  0.050          H  
ATOM   2494 1HG  LYS A 168     -14.238  27.030 -75.463  1.00  0.050          H  
ATOM   2495 2HG  LYS A 168     -14.153  25.476 -76.295  1.00  0.050          H  
ATOM   2496 1HD  LYS A 168     -16.778  26.953 -75.854  1.00  0.050          H  
ATOM   2497 2HD  LYS A 168     -15.699  27.353 -77.199  1.00  0.050          H  
ATOM   2498 1HE  LYS A 168     -15.794  24.987 -77.961  1.00  0.050          H  
ATOM   2499 2HE  LYS A 168     -16.970  24.633 -76.680  1.00  0.050          H  
ATOM   2500 1HZ  LYS A 168     -18.042  25.094 -78.767  1.00  0.050          H  
ATOM   2501 2HZ  LYS A 168     -18.439  26.255 -77.668  1.00  0.050          H  
ATOM   2502 3HZ  LYS A 168     -17.342  26.591 -78.854  1.00  0.050          H  
ATOM   2503  N   LEU A 169     -12.062  26.295 -74.001  1.00  0.040          N  
ATOM   2504  CA  LEU A 169     -11.191  27.419 -73.793  1.00  0.040          C  
ATOM   2505  C   LEU A 169     -11.972  28.703 -73.816  1.00  0.030          C  
ATOM   2506  O   LEU A 169     -12.747  28.959 -74.739  1.00  0.020          O  
ATOM   2507  CB  LEU A 169     -10.096  27.436 -74.853  1.00  0.060          C  
ATOM   2508  CG  LEU A 169      -9.035  28.535 -74.724  1.00  0.060          C  
ATOM   2509  CD1 LEU A 169      -8.235  28.327 -73.451  1.00  0.060          C  
ATOM   2510  CD2 LEU A 169      -8.139  28.469 -75.958  1.00  0.060          C  
ATOM   2511  H   LEU A 169     -11.876  25.623 -74.754  1.00  0.050          H  
ATOM   2512  HA  LEU A 169     -10.755  27.335 -72.812  1.00  0.050          H  
ATOM   2513 1HB  LEU A 169      -9.589  26.471 -74.836  1.00  0.070          H  
ATOM   2514 2HB  LEU A 169     -10.575  27.555 -75.823  1.00  0.070          H  
ATOM   2515  HG  LEU A 169      -9.499  29.510 -74.670  1.00  0.070          H  
ATOM   2516 1HD1 LEU A 169      -7.468  29.095 -73.385  1.00  0.070          H  
ATOM   2517 2HD1 LEU A 169      -8.868  28.397 -72.573  1.00  0.070          H  
ATOM   2518 3HD1 LEU A 169      -7.793  27.366 -73.473  1.00  0.070          H  
ATOM   2519 1HD2 LEU A 169      -7.369  29.241 -75.894  1.00  0.070          H  
ATOM   2520 2HD2 LEU A 169      -7.669  27.492 -76.017  1.00  0.070          H  
ATOM   2521 3HD2 LEU A 169      -8.744  28.633 -76.852  1.00  0.070          H  
ATOM   2522  N   ALA A 170     -11.738  29.495 -72.784  1.00  0.040          N  
ATOM   2523  CA  ALA A 170     -12.366  30.755 -72.506  1.00  0.030          C  
ATOM   2524  C   ALA A 170     -11.405  31.688 -71.809  1.00  0.020          C  
ATOM   2525  O   ALA A 170     -10.315  31.287 -71.377  1.00  0.020          O  
ATOM   2526  CB  ALA A 170     -13.543  30.540 -71.606  1.00  0.050          C  
ATOM   2527  H   ALA A 170     -11.128  29.142 -72.047  1.00  0.050          H  
ATOM   2528  HA  ALA A 170     -12.684  31.207 -73.435  1.00  0.040          H  
ATOM   2529 1HB  ALA A 170     -14.002  31.480 -71.378  1.00  0.060          H  
ATOM   2530 2HB  ALA A 170     -14.264  29.867 -72.065  1.00  0.060          H  
ATOM   2531 3HB  ALA A 170     -13.148  30.109 -70.731  1.00  0.060          H  
ATOM   2532  N   THR A 171     -11.798  32.948 -71.745  1.00  0.060          N  
ATOM   2533  CA  THR A 171     -11.032  33.933 -71.006  1.00  0.020          C  
ATOM   2534  C   THR A 171     -11.885  34.515 -69.891  1.00  0.040          C  
ATOM   2535  O   THR A 171     -13.050  34.882 -70.090  1.00  0.040          O  
ATOM   2536  CB  THR A 171     -10.468  35.054 -71.916  1.00  0.020          C  
ATOM   2537  OG1 THR A 171      -9.580  34.474 -72.883  1.00  0.020          O  
ATOM   2538  CG2 THR A 171      -9.685  36.084 -71.096  1.00  0.020          C  
ATOM   2539  H   THR A 171     -12.693  33.198 -72.173  1.00  0.020          H  
ATOM   2540  HA  THR A 171     -10.184  33.433 -70.548  1.00  0.020          H  
ATOM   2541  HB  THR A 171     -11.286  35.555 -72.432  1.00  0.020          H  
ATOM   2542  HG1 THR A 171     -10.085  33.933 -73.493  1.00  0.020          H  
ATOM   2543 1HG2 THR A 171      -9.290  36.846 -71.763  1.00  0.020          H  
ATOM   2544 2HG2 THR A 171     -10.329  36.558 -70.364  1.00  0.020          H  
ATOM   2545 3HG2 THR A 171      -8.865  35.586 -70.587  1.00  0.020          H  
ATOM   2546  N   LEU A 172     -11.306  34.585 -68.698  1.00  0.080          N  
ATOM   2547  CA  LEU A 172     -11.969  35.189 -67.554  1.00  0.100          C  
ATOM   2548  C   LEU A 172     -11.847  36.695 -67.757  1.00  0.090          C  
ATOM   2549  O   LEU A 172     -10.736  37.223 -67.876  1.00  0.110          O  
ATOM   2550  CB  LEU A 172     -11.287  34.713 -66.244  1.00  0.130          C  
ATOM   2551  CG  LEU A 172     -11.830  35.249 -64.877  1.00  0.130          C  
ATOM   2552  CD1 LEU A 172     -13.231  34.797 -64.634  1.00  0.130          C  
ATOM   2553  CD2 LEU A 172     -10.936  34.727 -63.746  1.00  0.130          C  
ATOM   2554  H   LEU A 172     -10.357  34.217 -68.605  1.00  0.100          H  
ATOM   2555  HA  LEU A 172     -13.022  34.911 -67.555  1.00  0.120          H  
ATOM   2556 1HB  LEU A 172     -11.324  33.626 -66.215  1.00  0.160          H  
ATOM   2557 2HB  LEU A 172     -10.248  35.003 -66.291  1.00  0.160          H  
ATOM   2558  HG  LEU A 172     -11.819  36.345 -64.889  1.00  0.160          H  
ATOM   2559 1HD1 LEU A 172     -13.551  35.206 -63.685  1.00  0.160          H  
ATOM   2560 2HD1 LEU A 172     -13.891  35.158 -65.412  1.00  0.160          H  
ATOM   2561 3HD1 LEU A 172     -13.264  33.719 -64.601  1.00  0.160          H  
ATOM   2562 1HD2 LEU A 172     -11.296  35.109 -62.795  1.00  0.160          H  
ATOM   2563 2HD2 LEU A 172     -10.956  33.639 -63.734  1.00  0.160          H  
ATOM   2564 3HD2 LEU A 172      -9.918  35.066 -63.902  1.00  0.160          H  
ATOM   2565  N   MET A 173     -12.991  37.369 -67.891  1.00  0.060          N  
ATOM   2566  CA  MET A 173     -13.018  38.794 -68.204  1.00  0.080          C  
ATOM   2567  C   MET A 173     -13.010  39.650 -66.959  1.00  0.040          C  
ATOM   2568  O   MET A 173     -12.333  40.686 -66.897  1.00  0.080          O  
ATOM   2569  CB  MET A 173     -14.280  39.140 -68.979  1.00  0.100          C  
ATOM   2570  CG  MET A 173     -14.360  38.603 -70.383  1.00  0.100          C  
ATOM   2571  SD  MET A 173     -15.791  39.278 -71.268  1.00  0.100          S  
ATOM   2572  CE  MET A 173     -17.173  38.411 -70.512  1.00  0.100          C  
ATOM   2573  H   MET A 173     -13.873  36.879 -67.733  1.00  0.070          H  
ATOM   2574  HA  MET A 173     -12.139  39.039 -68.797  1.00  0.100          H  
ATOM   2575 1HB  MET A 173     -15.131  38.756 -68.427  1.00  0.120          H  
ATOM   2576 2HB  MET A 173     -14.386  40.224 -69.026  1.00  0.120          H  
ATOM   2577 1HG  MET A 173     -13.456  38.863 -70.931  1.00  0.120          H  
ATOM   2578 2HG  MET A 173     -14.441  37.515 -70.361  1.00  0.120          H  
ATOM   2579 1HE  MET A 173     -18.102  38.740 -70.975  1.00  0.120          H  
ATOM   2580 2HE  MET A 173     -17.059  37.363 -70.668  1.00  0.120          H  
ATOM   2581 3HE  MET A 173     -17.211  38.618 -69.446  1.00  0.120          H  
ATOM   2582  N   SER A 174     -13.813  39.233 -65.987  1.00  0.050          N  
ATOM   2583  CA  SER A 174     -13.987  39.988 -64.747  1.00  0.060          C  
ATOM   2584  C   SER A 174     -14.582  39.119 -63.651  1.00  0.040          C  
ATOM   2585  O   SER A 174     -15.091  38.029 -63.928  1.00  0.090          O  
ATOM   2586  CB  SER A 174     -14.861  41.216 -64.972  1.00  0.080          C  
ATOM   2587  OG  SER A 174     -16.192  40.867 -65.245  1.00  0.080          O  
ATOM   2588  H   SER A 174     -14.325  38.362 -66.136  1.00  0.060          H  
ATOM   2589  HA  SER A 174     -13.005  40.326 -64.412  1.00  0.070          H  
ATOM   2590 1HB  SER A 174     -14.826  41.851 -64.089  1.00  0.100          H  
ATOM   2591 2HB  SER A 174     -14.462  41.797 -65.802  1.00  0.100          H  
ATOM   2592  HG  SER A 174     -16.651  41.696 -65.414  1.00  0.100          H  
ATOM   2593  N   THR A 175     -14.538  39.621 -62.403  1.00  0.080          N  
ATOM   2594  CA  THR A 175     -15.111  38.941 -61.228  1.00  0.100          C  
ATOM   2595  C   THR A 175     -15.989  39.835 -60.325  1.00  0.240          C  
ATOM   2596  O   THR A 175     -15.747  39.932 -59.124  1.00  1.160          O  
ATOM   2597  CB  THR A 175     -14.013  38.320 -60.347  1.00  0.130          C  
ATOM   2598  OG1 THR A 175     -13.111  39.347 -59.934  1.00  0.130          O  
ATOM   2599  CG2 THR A 175     -13.241  37.243 -61.129  1.00  0.130          C  
ATOM   2600  H   THR A 175     -14.086  40.511 -62.253  1.00  0.100          H  
ATOM   2601  HA  THR A 175     -15.750  38.145 -61.585  1.00  0.120          H  
ATOM   2602  HB  THR A 175     -14.468  37.861 -59.465  1.00  0.160          H  
ATOM   2603  HG1 THR A 175     -13.568  39.905 -59.281  1.00  0.160          H  
ATOM   2604 1HG2 THR A 175     -12.472  36.821 -60.488  1.00  0.160          H  
ATOM   2605 2HG2 THR A 175     -13.917  36.464 -61.436  1.00  0.160          H  
ATOM   2606 3HG2 THR A 175     -12.774  37.678 -62.005  1.00  0.160          H  
ATOM   2607  N   GLU A 176     -16.915  40.582 -60.876  1.00  1.110          N  
ATOM   2608  CA  GLU A 176     -17.754  41.477 -60.068  1.00  1.280          C  
ATOM   2609  C   GLU A 176     -18.577  40.752 -58.951  1.00  1.690          C  
ATOM   2610  O   GLU A 176     -19.292  39.770 -59.187  1.00  2.120          O  
ATOM   2611  CB  GLU A 176     -18.683  42.243 -61.015  1.00  1.720          C  
ATOM   2612  CG  GLU A 176     -19.563  43.284 -60.372  1.00  1.720          C  
ATOM   2613  CD  GLU A 176     -20.358  44.059 -61.376  1.00  1.720          C  
ATOM   2614  OE1 GLU A 176     -20.219  43.794 -62.546  1.00  1.720          O  
ATOM   2615  OE2 GLU A 176     -21.100  44.921 -60.979  1.00  1.720          O  
ATOM   2616  H   GLU A 176     -17.103  40.486 -61.864  1.00  1.330          H  
ATOM   2617  HA  GLU A 176     -17.098  42.199 -59.581  1.00  1.540          H  
ATOM   2618 1HB  GLU A 176     -18.084  42.741 -61.777  1.00  2.070          H  
ATOM   2619 2HB  GLU A 176     -19.333  41.533 -61.528  1.00  2.070          H  
ATOM   2620 1HG  GLU A 176     -20.259  42.781 -59.718  1.00  2.070          H  
ATOM   2621 2HG  GLU A 176     -18.957  43.962 -59.774  1.00  2.070          H  
ATOM   2622  N   GLU A 177     -18.478  41.283 -57.727  1.00  1.950          N  
ATOM   2623  CA  GLU A 177     -19.124  40.745 -56.518  1.00  2.400          C  
ATOM   2624  C   GLU A 177     -18.681  39.310 -56.227  1.00  1.680          C  
ATOM   2625  O   GLU A 177     -19.370  38.566 -55.524  1.00  2.110          O  
ATOM   2626  CB  GLU A 177     -20.660  40.774 -56.609  1.00  3.180          C  
ATOM   2627  CG  GLU A 177     -21.309  42.146 -56.721  1.00  3.180          C  
ATOM   2628  CD  GLU A 177     -22.816  42.033 -56.736  1.00  3.180          C  
ATOM   2629  OE1 GLU A 177     -23.282  40.929 -56.890  1.00  3.180          O  
ATOM   2630  OE2 GLU A 177     -23.489  43.025 -56.590  1.00  3.180          O  
ATOM   2631  H   GLU A 177     -17.889  42.098 -57.622  1.00  2.340          H  
ATOM   2632  HA  GLU A 177     -18.827  41.362 -55.671  1.00  2.880          H  
ATOM   2633 1HB  GLU A 177     -20.994  40.180 -57.456  1.00  3.820          H  
ATOM   2634 2HB  GLU A 177     -21.073  40.306 -55.717  1.00  3.820          H  
ATOM   2635 1HG  GLU A 177     -21.006  42.751 -55.868  1.00  3.820          H  
ATOM   2636 2HG  GLU A 177     -20.973  42.640 -57.615  1.00  3.820          H  
ATOM   2637  N   GLY A 178     -17.500  38.935 -56.736  1.00  0.700          N  
ATOM   2638  CA  GLY A 178     -16.932  37.630 -56.495  1.00  0.310          C  
ATOM   2639  C   GLY A 178     -17.329  36.591 -57.539  1.00  0.220          C  
ATOM   2640  O   GLY A 178     -16.771  35.490 -57.553  1.00  0.450          O  
ATOM   2641  H   GLY A 178     -16.983  39.568 -57.353  1.00  0.840          H  
ATOM   2642 1HA  GLY A 178     -15.846  37.720 -56.476  1.00  0.370          H  
ATOM   2643 2HA  GLY A 178     -17.237  37.285 -55.509  1.00  0.370          H  
ATOM   2644  N   ARG A 179     -18.295  36.900 -58.405  1.00  0.110          N  
ATOM   2645  CA  ARG A 179     -18.705  35.930 -59.406  1.00  0.120          C  
ATOM   2646  C   ARG A 179     -17.978  36.193 -60.723  1.00  0.060          C  
ATOM   2647  O   ARG A 179     -18.035  37.309 -61.227  1.00  0.180          O  
ATOM   2648  CB  ARG A 179     -20.207  35.954 -59.626  1.00  0.160          C  
ATOM   2649  CG  ARG A 179     -21.023  35.443 -58.444  1.00  0.160          C  
ATOM   2650  CD  ARG A 179     -22.487  35.433 -58.731  1.00  0.160          C  
ATOM   2651  NE  ARG A 179     -23.031  36.783 -58.822  1.00  0.160          N  
ATOM   2652  CZ  ARG A 179     -24.218  37.127 -59.372  1.00  0.160          C  
ATOM   2653  NH1 ARG A 179     -25.002  36.212 -59.912  1.00  0.160          N  
ATOM   2654  NH2 ARG A 179     -24.591  38.398 -59.365  1.00  0.160          N  
ATOM   2655  H   ARG A 179     -18.725  37.833 -58.391  1.00  0.130          H  
ATOM   2656  HA  ARG A 179     -18.466  34.952 -59.012  1.00  0.140          H  
ATOM   2657 1HB  ARG A 179     -20.519  36.981 -59.828  1.00  0.200          H  
ATOM   2658 2HB  ARG A 179     -20.461  35.355 -60.500  1.00  0.200          H  
ATOM   2659 1HG  ARG A 179     -20.709  34.439 -58.208  1.00  0.200          H  
ATOM   2660 2HG  ARG A 179     -20.845  36.090 -57.583  1.00  0.200          H  
ATOM   2661 1HD  ARG A 179     -22.657  34.923 -59.677  1.00  0.200          H  
ATOM   2662 2HD  ARG A 179     -23.005  34.905 -57.930  1.00  0.200          H  
ATOM   2663  HE  ARG A 179     -22.480  37.527 -58.408  1.00  0.200          H  
ATOM   2664 1HH1 ARG A 179     -24.724  35.243 -59.919  1.00  0.200          H  
ATOM   2665 2HH1 ARG A 179     -25.886  36.480 -60.320  1.00  0.200          H  
ATOM   2666 1HH2 ARG A 179     -23.987  39.107 -58.937  1.00  0.200          H  
ATOM   2667 2HH2 ARG A 179     -25.473  38.673 -59.769  1.00  0.200          H  
ATOM   2668  N   PRO A 180     -17.320  35.196 -61.323  1.00  0.130          N  
ATOM   2669  CA  PRO A 180     -16.582  35.321 -62.551  1.00  0.130          C  
ATOM   2670  C   PRO A 180     -17.504  35.465 -63.737  1.00  0.120          C  
ATOM   2671  O   PRO A 180     -18.563  34.835 -63.774  1.00  0.230          O  
ATOM   2672  CB  PRO A 180     -15.868  33.974 -62.638  1.00  0.200          C  
ATOM   2673  CG  PRO A 180     -16.773  33.033 -61.944  1.00  0.200          C  
ATOM   2674  CD  PRO A 180     -17.382  33.829 -60.810  1.00  0.200          C  
ATOM   2675  HA  PRO A 180     -15.877  36.150 -62.500  1.00  0.160          H  
ATOM   2676 1HB  PRO A 180     -15.717  33.704 -63.693  1.00  0.230          H  
ATOM   2677 2HB  PRO A 180     -14.882  34.029 -62.165  1.00  0.230          H  
ATOM   2678 1HG  PRO A 180     -17.537  32.666 -62.650  1.00  0.230          H  
ATOM   2679 2HG  PRO A 180     -16.213  32.170 -61.642  1.00  0.230          H  
ATOM   2680 1HD  PRO A 180     -18.424  33.521 -60.714  1.00  0.230          H  
ATOM   2681 2HD  PRO A 180     -16.794  33.712 -59.878  1.00  0.230          H  
ATOM   2682  N   HIS A 181     -17.019  36.152 -64.753  1.00  0.060          N  
ATOM   2683  CA  HIS A 181     -17.658  36.232 -66.052  1.00  0.090          C  
ATOM   2684  C   HIS A 181     -16.613  35.870 -67.076  1.00  0.100          C  
ATOM   2685  O   HIS A 181     -15.456  36.312 -66.981  1.00  0.110          O  
ATOM   2686  CB  HIS A 181     -18.189  37.639 -66.325  1.00  0.110          C  
ATOM   2687  CG  HIS A 181     -19.256  38.045 -65.399  1.00  0.110          C  
ATOM   2688  ND1 HIS A 181     -20.589  37.792 -65.647  1.00  0.110          N  
ATOM   2689  CD2 HIS A 181     -19.204  38.669 -64.203  1.00  0.110          C  
ATOM   2690  CE1 HIS A 181     -21.311  38.251 -64.642  1.00  0.110          C  
ATOM   2691  NE2 HIS A 181     -20.496  38.788 -63.756  1.00  0.110          N  
ATOM   2692  H   HIS A 181     -16.186  36.715 -64.589  1.00  0.070          H  
ATOM   2693  HA  HIS A 181     -18.480  35.520 -66.122  1.00  0.110          H  
ATOM   2694 1HB  HIS A 181     -17.368  38.357 -66.235  1.00  0.140          H  
ATOM   2695 2HB  HIS A 181     -18.570  37.697 -67.342  1.00  0.140          H  
ATOM   2696  HD2 HIS A 181     -18.301  39.010 -63.687  1.00  0.140          H  
ATOM   2697  HE1 HIS A 181     -22.395  38.194 -64.559  1.00  0.140          H  
ATOM   2698  HE2 HIS A 181     -20.768  39.216 -62.884  1.00  0.140          H  
ATOM   2699  N   PHE A 182     -17.024  35.162 -68.116  1.00  0.210          N  
ATOM   2700  CA  PHE A 182     -16.059  34.727 -69.102  1.00  0.230          C  
ATOM   2701  C   PHE A 182     -16.618  34.751 -70.491  1.00  0.150          C  
ATOM   2702  O   PHE A 182     -17.834  34.753 -70.700  1.00  0.220          O  
ATOM   2703  CB  PHE A 182     -15.679  33.291 -68.825  1.00  0.310          C  
ATOM   2704  CG  PHE A 182     -16.818  32.350 -69.121  1.00  0.310          C  
ATOM   2705  CD1 PHE A 182     -16.876  31.676 -70.337  1.00  0.310          C  
ATOM   2706  CD2 PHE A 182     -17.854  32.171 -68.225  1.00  0.310          C  
ATOM   2707  CE1 PHE A 182     -17.906  30.841 -70.637  1.00  0.310          C  
ATOM   2708  CE2 PHE A 182     -18.899  31.331 -68.527  1.00  0.310          C  
ATOM   2709  CZ  PHE A 182     -18.921  30.662 -69.733  1.00  0.310          C  
ATOM   2710  H   PHE A 182     -17.991  34.867 -68.192  1.00  0.250          H  
ATOM   2711  HA  PHE A 182     -15.189  35.378 -69.064  1.00  0.280          H  
ATOM   2712 1HB  PHE A 182     -14.823  33.006 -69.433  1.00  0.380          H  
ATOM   2713 2HB  PHE A 182     -15.402  33.196 -67.789  1.00  0.380          H  
ATOM   2714  HD1 PHE A 182     -16.095  31.819 -71.053  1.00  0.380          H  
ATOM   2715  HD2 PHE A 182     -17.836  32.693 -67.269  1.00  0.380          H  
ATOM   2716  HE1 PHE A 182     -17.923  30.323 -71.594  1.00  0.380          H  
ATOM   2717  HE2 PHE A 182     -19.707  31.192 -67.813  1.00  0.380          H  
ATOM   2718  HZ  PHE A 182     -19.747  29.997 -69.970  1.00  0.380          H  
ATOM   2719  N   GLU A 183     -15.705  34.744 -71.438  1.00  0.110          N  
ATOM   2720  CA  GLU A 183     -16.029  34.695 -72.843  1.00  0.200          C  
ATOM   2721  C   GLU A 183     -15.441  33.429 -73.418  1.00  0.100          C  
ATOM   2722  O   GLU A 183     -14.272  33.130 -73.180  1.00  0.060          O  
ATOM   2723  CB  GLU A 183     -15.441  35.924 -73.546  1.00  0.240          C  
ATOM   2724  CG  GLU A 183     -15.758  36.055 -75.023  1.00  0.240          C  
ATOM   2725  CD  GLU A 183     -15.157  37.293 -75.639  1.00  0.240          C  
ATOM   2726  OE1 GLU A 183     -14.337  37.913 -75.004  1.00  0.240          O  
ATOM   2727  OE2 GLU A 183     -15.530  37.629 -76.738  1.00  0.240          O  
ATOM   2728  H   GLU A 183     -14.727  34.780 -71.142  1.00  0.130          H  
ATOM   2729  HA  GLU A 183     -17.111  34.675 -72.969  1.00  0.240          H  
ATOM   2730 1HB  GLU A 183     -15.806  36.819 -73.057  1.00  0.290          H  
ATOM   2731 2HB  GLU A 183     -14.356  35.915 -73.437  1.00  0.290          H  
ATOM   2732 1HG  GLU A 183     -15.369  35.188 -75.548  1.00  0.290          H  
ATOM   2733 2HG  GLU A 183     -16.838  36.071 -75.154  1.00  0.290          H  
ATOM   2734  N   LEU A 184     -16.223  32.650 -74.151  1.00  0.110          N  
ATOM   2735  CA  LEU A 184     -15.624  31.453 -74.724  1.00  0.110          C  
ATOM   2736  C   LEU A 184     -14.770  31.882 -75.894  1.00  0.100          C  
ATOM   2737  O   LEU A 184     -15.084  32.872 -76.557  1.00  0.110          O  
ATOM   2738  CB  LEU A 184     -16.697  30.435 -75.136  1.00  0.150          C  
ATOM   2739  CG  LEU A 184     -17.722  30.850 -76.236  1.00  0.150          C  
ATOM   2740  CD1 LEU A 184     -17.221  30.431 -77.643  1.00  0.150          C  
ATOM   2741  CD2 LEU A 184     -19.059  30.190 -75.918  1.00  0.150          C  
ATOM   2742  H   LEU A 184     -17.190  32.895 -74.319  1.00  0.130          H  
ATOM   2743  HA  LEU A 184     -14.983  30.980 -73.993  1.00  0.130          H  
ATOM   2744 1HB  LEU A 184     -16.175  29.549 -75.499  1.00  0.180          H  
ATOM   2745 2HB  LEU A 184     -17.254  30.152 -74.247  1.00  0.180          H  
ATOM   2746  HG  LEU A 184     -17.840  31.933 -76.240  1.00  0.180          H  
ATOM   2747 1HD1 LEU A 184     -17.954  30.729 -78.387  1.00  0.180          H  
ATOM   2748 2HD1 LEU A 184     -16.285  30.906 -77.879  1.00  0.180          H  
ATOM   2749 3HD1 LEU A 184     -17.087  29.357 -77.682  1.00  0.180          H  
ATOM   2750 1HD2 LEU A 184     -19.794  30.479 -76.670  1.00  0.180          H  
ATOM   2751 2HD2 LEU A 184     -18.943  29.107 -75.921  1.00  0.180          H  
ATOM   2752 3HD2 LEU A 184     -19.405  30.514 -74.935  1.00  0.180          H  
ATOM   2753  N   MET A 185     -13.726  31.132 -76.195  1.00  0.110          N  
ATOM   2754  CA  MET A 185     -12.898  31.470 -77.333  1.00  0.120          C  
ATOM   2755  C   MET A 185     -13.422  30.779 -78.581  1.00  0.100          C  
ATOM   2756  O   MET A 185     -14.048  29.726 -78.476  1.00  0.130          O  
ATOM   2757  CB  MET A 185     -11.434  31.115 -77.077  1.00  0.160          C  
ATOM   2758  CG  MET A 185     -10.794  31.895 -75.941  1.00  0.160          C  
ATOM   2759  SD  MET A 185     -10.667  33.675 -76.246  1.00  0.160          S  
ATOM   2760  CE  MET A 185     -12.047  34.360 -75.295  1.00  0.160          C  
ATOM   2761  H   MET A 185     -13.495  30.320 -75.623  1.00  0.130          H  
ATOM   2762  HA  MET A 185     -12.957  32.535 -77.452  1.00  0.140          H  
ATOM   2763 1HB  MET A 185     -11.367  30.056 -76.818  1.00  0.200          H  
ATOM   2764 2HB  MET A 185     -10.842  31.261 -77.977  1.00  0.200          H  
ATOM   2765 1HG  MET A 185     -11.359  31.750 -75.057  1.00  0.200          H  
ATOM   2766 2HG  MET A 185      -9.792  31.517 -75.767  1.00  0.200          H  
ATOM   2767 1HE  MET A 185     -12.053  35.448 -75.383  1.00  0.200          H  
ATOM   2768 2HE  MET A 185     -12.982  33.988 -75.663  1.00  0.200          H  
ATOM   2769 3HE  MET A 185     -11.955  34.087 -74.262  1.00  0.200          H  
ATOM   2770  N   PRO A 186     -13.205  31.349 -79.777  1.00  0.070          N  
ATOM   2771  CA  PRO A 186     -13.535  30.759 -81.058  1.00  0.020          C  
ATOM   2772  C   PRO A 186     -12.830  29.426 -81.246  1.00  0.050          C  
ATOM   2773  O   PRO A 186     -11.720  29.226 -80.752  1.00  0.110          O  
ATOM   2774  CB  PRO A 186     -13.001  31.790 -82.062  1.00  0.030          C  
ATOM   2775  CG  PRO A 186     -12.991  33.097 -81.315  1.00  0.030          C  
ATOM   2776  CD  PRO A 186     -12.663  32.737 -79.884  1.00  0.030          C  
ATOM   2777  HA  PRO A 186     -14.626  30.641 -81.134  1.00  0.020          H  
ATOM   2778 1HB  PRO A 186     -12.000  31.487 -82.408  1.00  0.040          H  
ATOM   2779 2HB  PRO A 186     -13.648  31.815 -82.951  1.00  0.040          H  
ATOM   2780 1HG  PRO A 186     -12.247  33.777 -81.761  1.00  0.040          H  
ATOM   2781 2HG  PRO A 186     -13.968  33.594 -81.409  1.00  0.040          H  
ATOM   2782 1HD  PRO A 186     -11.580  32.766 -79.698  1.00  0.040          H  
ATOM   2783 2HD  PRO A 186     -13.224  33.456 -79.272  1.00  0.040          H  
ATOM   2784  N   GLY A 187     -13.459  28.528 -81.998  1.00  0.050          N  
ATOM   2785  CA  GLY A 187     -12.880  27.220 -82.280  1.00  0.110          C  
ATOM   2786  C   GLY A 187     -13.453  26.109 -81.404  1.00  0.140          C  
ATOM   2787  O   GLY A 187     -14.400  26.307 -80.640  1.00  0.150          O  
ATOM   2788  H   GLY A 187     -14.369  28.751 -82.374  1.00  0.060          H  
ATOM   2789 1HA  GLY A 187     -13.048  26.973 -83.329  1.00  0.130          H  
ATOM   2790 2HA  GLY A 187     -11.801  27.267 -82.141  1.00  0.130          H  
ATOM   2791  N   ASN A 188     -12.910  24.909 -81.580  1.00  0.170          N  
ATOM   2792  CA  ASN A 188     -13.352  23.684 -80.926  1.00  0.200          C  
ATOM   2793  C   ASN A 188     -12.359  23.205 -79.875  1.00  0.170          C  
ATOM   2794  O   ASN A 188     -12.203  22.002 -79.638  1.00  0.190          O  
ATOM   2795  CB  ASN A 188     -13.611  22.631 -81.977  1.00  0.270          C  
ATOM   2796  CG  ASN A 188     -12.378  22.350 -82.764  1.00  0.270          C  
ATOM   2797  OD1 ASN A 188     -11.494  23.230 -82.838  1.00  0.270          O  
ATOM   2798  ND2 ASN A 188     -12.286  21.184 -83.354  1.00  0.270          N  
ATOM   2799  H   ASN A 188     -12.124  24.817 -82.223  1.00  0.200          H  
ATOM   2800  HA  ASN A 188     -14.290  23.890 -80.407  1.00  0.240          H  
ATOM   2801 1HB  ASN A 188     -13.951  21.711 -81.500  1.00  0.320          H  
ATOM   2802 2HB  ASN A 188     -14.398  22.968 -82.651  1.00  0.320          H  
ATOM   2803 1HD2 ASN A 188     -11.475  20.958 -83.894  1.00  0.320          H  
ATOM   2804 2HD2 ASN A 188     -13.026  20.518 -83.261  1.00  0.320          H  
ATOM   2805  N   SER A 189     -11.705  24.156 -79.219  1.00  0.120          N  
ATOM   2806  CA  SER A 189     -10.691  23.892 -78.203  1.00  0.100          C  
ATOM   2807  C   SER A 189     -11.303  23.389 -76.903  1.00  0.080          C  
ATOM   2808  O   SER A 189     -11.394  24.108 -75.900  1.00  0.080          O  
ATOM   2809  CB  SER A 189      -9.882  25.154 -77.934  1.00  0.150          C  
ATOM   2810  OG  SER A 189      -9.127  25.535 -79.051  1.00  0.150          O  
ATOM   2811  H   SER A 189     -11.902  25.118 -79.463  1.00  0.140          H  
ATOM   2812  HA  SER A 189     -10.018  23.121 -78.582  1.00  0.120          H  
ATOM   2813 1HB  SER A 189     -10.562  25.962 -77.667  1.00  0.180          H  
ATOM   2814 2HB  SER A 189      -9.224  24.996 -77.095  1.00  0.180          H  
ATOM   2815  HG  SER A 189      -8.603  26.292 -78.774  1.00  0.180          H  
ATOM   2816  N   VAL A 190     -11.759  22.140 -76.953  1.00  0.090          N  
ATOM   2817  CA  VAL A 190     -12.435  21.481 -75.845  1.00  0.090          C  
ATOM   2818  C   VAL A 190     -11.593  20.364 -75.234  1.00  0.100          C  
ATOM   2819  O   VAL A 190     -11.093  19.476 -75.926  1.00  0.140          O  
ATOM   2820  CB  VAL A 190     -13.801  20.956 -76.302  1.00  0.130          C  
ATOM   2821  CG1 VAL A 190     -14.509  20.221 -75.151  1.00  0.130          C  
ATOM   2822  CG2 VAL A 190     -14.636  22.145 -76.776  1.00  0.130          C  
ATOM   2823  H   VAL A 190     -11.658  21.665 -77.854  1.00  0.110          H  
ATOM   2824  HA  VAL A 190     -12.611  22.221 -75.074  1.00  0.110          H  
ATOM   2825  HB  VAL A 190     -13.665  20.250 -77.120  1.00  0.150          H  
ATOM   2826 1HG1 VAL A 190     -15.478  19.865 -75.502  1.00  0.150          H  
ATOM   2827 2HG1 VAL A 190     -13.918  19.368 -74.816  1.00  0.150          H  
ATOM   2828 3HG1 VAL A 190     -14.657  20.909 -74.313  1.00  0.150          H  
ATOM   2829 1HG2 VAL A 190     -15.610  21.796 -77.110  1.00  0.150          H  
ATOM   2830 2HG2 VAL A 190     -14.760  22.834 -75.952  1.00  0.150          H  
ATOM   2831 3HG2 VAL A 190     -14.135  22.647 -77.595  1.00  0.150          H  
ATOM   2832  N   TYR A 191     -11.452  20.432 -73.920  1.00  0.060          N  
ATOM   2833  CA  TYR A 191     -10.635  19.522 -73.141  1.00  0.060          C  
ATOM   2834  C   TYR A 191     -11.457  18.738 -72.110  1.00  0.080          C  
ATOM   2835  O   TYR A 191     -12.532  19.162 -71.676  1.00  0.080          O  
ATOM   2836  CB  TYR A 191      -9.540  20.351 -72.469  1.00  0.080          C  
ATOM   2837  CG  TYR A 191      -8.633  21.072 -73.482  1.00  0.080          C  
ATOM   2838  CD1 TYR A 191      -9.030  22.297 -74.016  1.00  0.080          C  
ATOM   2839  CD2 TYR A 191      -7.425  20.530 -73.865  1.00  0.080          C  
ATOM   2840  CE1 TYR A 191      -8.241  22.951 -74.922  1.00  0.080          C  
ATOM   2841  CE2 TYR A 191      -6.622  21.198 -74.778  1.00  0.080          C  
ATOM   2842  CZ  TYR A 191      -7.036  22.401 -75.316  1.00  0.080          C  
ATOM   2843  OH  TYR A 191      -6.228  23.095 -76.217  1.00  0.080          O  
ATOM   2844  H   TYR A 191     -11.919  21.209 -73.450  1.00  0.070          H  
ATOM   2845  HA  TYR A 191     -10.176  18.802 -73.818  1.00  0.070          H  
ATOM   2846 1HB  TYR A 191     -10.005  21.101 -71.831  1.00  0.100          H  
ATOM   2847 2HB  TYR A 191      -8.921  19.712 -71.842  1.00  0.100          H  
ATOM   2848  HD1 TYR A 191      -9.977  22.743 -73.719  1.00  0.100          H  
ATOM   2849  HD2 TYR A 191      -7.102  19.586 -73.450  1.00  0.100          H  
ATOM   2850  HE1 TYR A 191      -8.565  23.901 -75.320  1.00  0.100          H  
ATOM   2851  HE2 TYR A 191      -5.661  20.776 -75.074  1.00  0.100          H  
ATOM   2852  HH  TYR A 191      -5.320  22.685 -76.252  1.00  0.100          H  
ATOM   2853  N   HIS A 192     -10.929  17.597 -71.680  1.00  0.110          N  
ATOM   2854  CA  HIS A 192     -11.562  16.792 -70.631  1.00  0.140          C  
ATOM   2855  C   HIS A 192     -10.499  16.116 -69.790  1.00  0.160          C  
ATOM   2856  O   HIS A 192      -9.378  15.928 -70.259  1.00  0.180          O  
ATOM   2857  CB  HIS A 192     -12.457  15.743 -71.262  1.00  0.180          C  
ATOM   2858  CG  HIS A 192     -11.709  14.807 -72.131  1.00  0.180          C  
ATOM   2859  ND1 HIS A 192     -11.097  13.658 -71.662  1.00  0.180          N  
ATOM   2860  CD2 HIS A 192     -11.451  14.863 -73.453  1.00  0.180          C  
ATOM   2861  CE1 HIS A 192     -10.500  13.049 -72.665  1.00  0.180          C  
ATOM   2862  NE2 HIS A 192     -10.698  13.761 -73.767  1.00  0.180          N  
ATOM   2863  H   HIS A 192     -10.059  17.276 -72.080  1.00  0.130          H  
ATOM   2864  HA  HIS A 192     -12.166  17.417 -69.976  1.00  0.170          H  
ATOM   2865 1HB  HIS A 192     -12.954  15.168 -70.478  1.00  0.220          H  
ATOM   2866 2HB  HIS A 192     -13.230  16.231 -71.855  1.00  0.220          H  
ATOM   2867  HD1 HIS A 192     -10.920  13.401 -70.680  1.00  0.220          H  
ATOM   2868  HD2 HIS A 192     -11.721  15.584 -74.227  1.00  0.220          H  
ATOM   2869  HE1 HIS A 192      -9.952  12.117 -72.500  1.00  0.220          H  
ATOM   2870  N   PHE A 193     -10.841  15.711 -68.570  1.00  0.160          N  
ATOM   2871  CA  PHE A 193      -9.884  15.025 -67.719  1.00  0.170          C  
ATOM   2872  C   PHE A 193      -9.405  13.772 -68.420  1.00  0.160          C  
ATOM   2873  O   PHE A 193     -10.216  13.012 -68.966  1.00  0.170          O  
ATOM   2874  CB  PHE A 193     -10.502  14.725 -66.363  1.00  0.230          C  
ATOM   2875  CG  PHE A 193      -9.556  14.137 -65.374  1.00  0.230          C  
ATOM   2876  CD1 PHE A 193      -8.600  14.940 -64.774  1.00  0.230          C  
ATOM   2877  CD2 PHE A 193      -9.626  12.807 -65.014  1.00  0.230          C  
ATOM   2878  CE1 PHE A 193      -7.736  14.440 -63.852  1.00  0.230          C  
ATOM   2879  CE2 PHE A 193      -8.757  12.298 -64.077  1.00  0.230          C  
ATOM   2880  CZ  PHE A 193      -7.810  13.125 -63.493  1.00  0.230          C  
ATOM   2881  H   PHE A 193     -11.774  15.881 -68.195  1.00  0.190          H  
ATOM   2882  HA  PHE A 193      -9.038  15.662 -67.549  1.00  0.200          H  
ATOM   2883 1HB  PHE A 193     -10.895  15.650 -65.945  1.00  0.280          H  
ATOM   2884 2HB  PHE A 193     -11.349  14.045 -66.484  1.00  0.280          H  
ATOM   2885  HD1 PHE A 193      -8.544  15.993 -65.050  1.00  0.280          H  
ATOM   2886  HD2 PHE A 193     -10.390  12.166 -65.474  1.00  0.280          H  
ATOM   2887  HE1 PHE A 193      -6.997  15.094 -63.400  1.00  0.280          H  
ATOM   2888  HE2 PHE A 193      -8.819  11.248 -63.788  1.00  0.280          H  
ATOM   2889  HZ  PHE A 193      -7.124  12.726 -62.751  1.00  0.280          H  
ATOM   2890  N   ASP A 194      -8.088  13.573 -68.432  1.00  0.150          N  
ATOM   2891  CA  ASP A 194      -7.465  12.452 -69.104  1.00  0.130          C  
ATOM   2892  C   ASP A 194      -6.144  12.088 -68.439  1.00  0.110          C  
ATOM   2893  O   ASP A 194      -5.061  12.265 -69.006  1.00  0.100          O  
ATOM   2894  CB  ASP A 194      -7.232  12.821 -70.573  1.00  0.190          C  
ATOM   2895  CG  ASP A 194      -6.816  11.666 -71.478  1.00  0.190          C  
ATOM   2896  OD1 ASP A 194      -6.926  10.536 -71.097  1.00  0.190          O  
ATOM   2897  OD2 ASP A 194      -6.416  11.944 -72.602  1.00  0.190          O  
ATOM   2898  H   ASP A 194      -7.467  14.238 -67.969  1.00  0.180          H  
ATOM   2899  HA  ASP A 194      -8.131  11.592 -69.045  1.00  0.160          H  
ATOM   2900 1HB  ASP A 194      -8.135  13.280 -70.971  1.00  0.230          H  
ATOM   2901 2HB  ASP A 194      -6.452  13.580 -70.620  1.00  0.230          H  
ATOM   2902  N   LYS A 195      -6.224  11.634 -67.198  1.00  0.110          N  
ATOM   2903  CA  LYS A 195      -5.029  11.253 -66.461  1.00  0.110          C  
ATOM   2904  C   LYS A 195      -4.363  10.102 -67.200  1.00  0.110          C  
ATOM   2905  O   LYS A 195      -5.049   9.177 -67.640  1.00  0.090          O  
ATOM   2906  CB  LYS A 195      -5.364  10.847 -65.028  1.00  0.150          C  
ATOM   2907  CG  LYS A 195      -4.163  10.493 -64.147  1.00  0.150          C  
ATOM   2908  CD  LYS A 195      -4.606  10.148 -62.724  1.00  0.150          C  
ATOM   2909  CE  LYS A 195      -3.427   9.690 -61.866  1.00  0.150          C  
ATOM   2910  NZ  LYS A 195      -3.859   9.294 -60.484  1.00  0.150          N  
ATOM   2911  H   LYS A 195      -7.140  11.516 -66.787  1.00  0.130          H  
ATOM   2912  HA  LYS A 195      -4.338  12.099 -66.440  1.00  0.130          H  
ATOM   2913 1HB  LYS A 195      -5.850  11.665 -64.557  1.00  0.180          H  
ATOM   2914 2HB  LYS A 195      -6.053  10.004 -65.033  1.00  0.180          H  
ATOM   2915 1HG  LYS A 195      -3.636   9.633 -64.567  1.00  0.180          H  
ATOM   2916 2HG  LYS A 195      -3.474  11.340 -64.116  1.00  0.180          H  
ATOM   2917 1HD  LYS A 195      -5.060  11.027 -62.262  1.00  0.180          H  
ATOM   2918 2HD  LYS A 195      -5.348   9.351 -62.762  1.00  0.180          H  
ATOM   2919 1HE  LYS A 195      -2.948   8.836 -62.347  1.00  0.180          H  
ATOM   2920 2HE  LYS A 195      -2.703  10.503 -61.793  1.00  0.180          H  
ATOM   2921 1HZ  LYS A 195      -3.054   8.995 -59.949  1.00  0.180          H  
ATOM   2922 2HZ  LYS A 195      -4.294  10.079 -60.022  1.00  0.180          H  
ATOM   2923 3HZ  LYS A 195      -4.521   8.532 -60.542  1.00  0.180          H  
ATOM   2924  N   SER A 196      -3.045  10.166 -67.341  1.00  0.140          N  
ATOM   2925  CA  SER A 196      -2.274   9.138 -68.013  1.00  0.150          C  
ATOM   2926  C   SER A 196      -2.182   7.846 -67.221  1.00  0.170          C  
ATOM   2927  O   SER A 196      -2.432   7.808 -66.010  1.00  0.160          O  
ATOM   2928  CB  SER A 196      -0.887   9.659 -68.283  1.00  0.210          C  
ATOM   2929  OG  SER A 196      -0.195   9.888 -67.095  1.00  0.210          O  
ATOM   2930  H   SER A 196      -2.540  10.959 -66.984  1.00  0.170          H  
ATOM   2931  HA  SER A 196      -2.753   8.920 -68.970  1.00  0.180          H  
ATOM   2932 1HB  SER A 196      -0.337   8.939 -68.878  1.00  0.250          H  
ATOM   2933 2HB  SER A 196      -0.941  10.580 -68.858  1.00  0.250          H  
ATOM   2934  HG  SER A 196       0.713  10.115 -67.392  1.00  0.250          H  
ATOM   2935  N   THR A 197      -1.787   6.790 -67.926  1.00  0.190          N  
ATOM   2936  CA  THR A 197      -1.615   5.456 -67.357  1.00  0.230          C  
ATOM   2937  C   THR A 197      -0.158   5.113 -67.532  1.00  0.200          C  
ATOM   2938  O   THR A 197       0.634   5.996 -67.850  1.00  0.160          O  
ATOM   2939  CB  THR A 197      -2.450   4.366 -68.063  1.00  0.310          C  
ATOM   2940  OG1 THR A 197      -1.875   4.045 -69.356  1.00  0.310          O  
ATOM   2941  CG2 THR A 197      -3.862   4.904 -68.285  1.00  0.310          C  
ATOM   2942  H   THR A 197      -1.605   6.943 -68.923  1.00  0.230          H  
ATOM   2943  HA  THR A 197      -1.850   5.474 -66.293  1.00  0.280          H  
ATOM   2944  HB  THR A 197      -2.493   3.469 -67.449  1.00  0.370          H  
ATOM   2945  HG1 THR A 197      -2.370   3.285 -69.722  1.00  0.370          H  
ATOM   2946 1HG2 THR A 197      -4.466   4.148 -68.782  1.00  0.370          H  
ATOM   2947 2HG2 THR A 197      -4.308   5.153 -67.321  1.00  0.370          H  
ATOM   2948 3HG2 THR A 197      -3.829   5.799 -68.904  1.00  0.370          H  
ATOM   2949  N   SER A 198       0.226   3.869 -67.260  1.00  0.230          N  
ATOM   2950  CA  SER A 198       1.614   3.438 -67.413  1.00  0.220          C  
ATOM   2951  C   SER A 198       2.025   3.263 -68.878  1.00  0.220          C  
ATOM   2952  O   SER A 198       3.213   3.131 -69.181  1.00  0.340          O  
ATOM   2953  CB  SER A 198       1.835   2.143 -66.661  1.00  0.310          C  
ATOM   2954  OG  SER A 198       1.106   1.091 -67.242  1.00  0.310          O  
ATOM   2955  H   SER A 198      -0.454   3.183 -66.971  1.00  0.280          H  
ATOM   2956  HA  SER A 198       2.258   4.201 -66.984  1.00  0.260          H  
ATOM   2957 1HB  SER A 198       2.899   1.903 -66.665  1.00  0.370          H  
ATOM   2958 2HB  SER A 198       1.537   2.273 -65.622  1.00  0.370          H  
ATOM   2959  HG  SER A 198       1.335   0.305 -66.737  1.00  0.370          H  
ATOM   2960  N   SER A 199       1.047   3.251 -69.790  1.00  0.190          N  
ATOM   2961  CA  SER A 199       1.344   3.100 -71.213  1.00  0.190          C  
ATOM   2962  C   SER A 199       0.780   4.233 -72.072  1.00  0.210          C  
ATOM   2963  O   SER A 199       1.375   4.604 -73.088  1.00  0.220          O  
ATOM   2964  CB  SER A 199       0.755   1.801 -71.717  1.00  0.270          C  
ATOM   2965  OG  SER A 199      -0.652   1.819 -71.610  1.00  0.270          O  
ATOM   2966  H   SER A 199       0.089   3.360 -69.483  1.00  0.230          H  
ATOM   2967  HA  SER A 199       2.426   3.081 -71.340  1.00  0.230          H  
ATOM   2968 1HB  SER A 199       1.043   1.650 -72.757  1.00  0.320          H  
ATOM   2969 2HB  SER A 199       1.158   0.972 -71.138  1.00  0.320          H  
ATOM   2970  HG  SER A 199      -0.952   0.975 -71.965  1.00  0.320          H  
ATOM   2971  N   CYS A 200      -0.355   4.793 -71.654  1.00  0.300          N  
ATOM   2972  CA  CYS A 200      -1.060   5.830 -72.392  1.00  0.320          C  
ATOM   2973  C   CYS A 200      -0.753   7.204 -71.863  1.00  0.210          C  
ATOM   2974  O   CYS A 200      -1.186   7.571 -70.770  1.00  0.230          O  
ATOM   2975  CB  CYS A 200      -2.572   5.626 -72.306  1.00  0.440          C  
ATOM   2976  SG  CYS A 200      -3.545   6.921 -73.127  1.00  0.440          S  
ATOM   2977  H   CYS A 200      -0.772   4.455 -70.798  1.00  0.360          H  
ATOM   2978  HA  CYS A 200      -0.754   5.781 -73.438  1.00  0.380          H  
ATOM   2979 1HB  CYS A 200      -2.832   4.669 -72.756  1.00  0.530          H  
ATOM   2980 2HB  CYS A 200      -2.874   5.588 -71.264  1.00  0.530          H  
ATOM   2981  HG  CYS A 200      -3.246   7.888 -72.249  1.00  0.530          H  
ATOM   2982  N   ILE A 201      -0.063   8.000 -72.658  1.00  0.140          N  
ATOM   2983  CA  ILE A 201       0.328   9.336 -72.235  1.00  0.110          C  
ATOM   2984  C   ILE A 201      -0.877  10.278 -72.264  1.00  0.170          C  
ATOM   2985  O   ILE A 201      -1.057  11.141 -71.405  1.00  0.380          O  
ATOM   2986  CB  ILE A 201       1.500   9.829 -73.139  1.00  0.170          C  
ATOM   2987  CG1 ILE A 201       2.193  11.009 -72.488  1.00  0.170          C  
ATOM   2988  CG2 ILE A 201       1.017  10.199 -74.581  1.00  0.170          C  
ATOM   2989  CD1 ILE A 201       3.578  11.354 -73.089  1.00  0.170          C  
ATOM   2990  H   ILE A 201       0.249   7.627 -73.547  1.00  0.170          H  
ATOM   2991  HA  ILE A 201       0.688   9.286 -71.207  1.00  0.130          H  
ATOM   2992  HB  ILE A 201       2.227   9.024 -73.221  1.00  0.200          H  
ATOM   2993 1HG1 ILE A 201       1.552  11.881 -72.579  1.00  0.200          H  
ATOM   2994 2HG1 ILE A 201       2.294  10.788 -71.446  1.00  0.200          H  
ATOM   2995 1HG2 ILE A 201       1.855  10.498 -75.184  1.00  0.200          H  
ATOM   2996 2HG2 ILE A 201       0.548   9.337 -75.047  1.00  0.200          H  
ATOM   2997 3HG2 ILE A 201       0.319  11.018 -74.556  1.00  0.200          H  
ATOM   2998 1HD1 ILE A 201       4.000  12.212 -72.568  1.00  0.200          H  
ATOM   2999 2HD1 ILE A 201       4.244  10.500 -72.979  1.00  0.200          H  
ATOM   3000 3HD1 ILE A 201       3.491  11.601 -74.132  1.00  0.200          H  
ATOM   3001  N   SER A 202      -1.701  10.103 -73.283  1.00  0.160          N  
ATOM   3002  CA  SER A 202      -2.873  10.927 -73.533  1.00  0.160          C  
ATOM   3003  C   SER A 202      -3.704  10.336 -74.645  1.00  0.220          C  
ATOM   3004  O   SER A 202      -3.154   9.766 -75.592  1.00  0.280          O  
ATOM   3005  CB  SER A 202      -2.462  12.332 -73.910  1.00  0.220          C  
ATOM   3006  OG  SER A 202      -3.575  13.092 -74.275  1.00  0.220          O  
ATOM   3007  H   SER A 202      -1.487   9.360 -73.932  1.00  0.190          H  
ATOM   3008  HA  SER A 202      -3.486  10.960 -72.627  1.00  0.190          H  
ATOM   3009 1HB  SER A 202      -1.960  12.810 -73.072  1.00  0.270          H  
ATOM   3010 2HB  SER A 202      -1.763  12.290 -74.726  1.00  0.270          H  
ATOM   3011  HG  SER A 202      -3.252  14.005 -74.344  1.00  0.270          H  
ATOM   3012  N   THR A 203      -5.022  10.510 -74.581  1.00  0.200          N  
ATOM   3013  CA  THR A 203      -5.881  10.042 -75.669  1.00  0.230          C  
ATOM   3014  C   THR A 203      -6.000  11.113 -76.762  1.00  0.220          C  
ATOM   3015  O   THR A 203      -6.591  10.887 -77.820  1.00  0.240          O  
ATOM   3016  CB  THR A 203      -7.264   9.607 -75.149  1.00  0.310          C  
ATOM   3017  OG1 THR A 203      -7.948  10.712 -74.540  1.00  0.310          O  
ATOM   3018  CG2 THR A 203      -7.115   8.484 -74.134  1.00  0.310          C  
ATOM   3019  H   THR A 203      -5.443  10.979 -73.765  1.00  0.240          H  
ATOM   3020  HA  THR A 203      -5.417   9.165 -76.117  1.00  0.280          H  
ATOM   3021  HB  THR A 203      -7.859   9.249 -75.986  1.00  0.370          H  
ATOM   3022  HG1 THR A 203      -7.380  11.113 -73.843  1.00  0.370          H  
ATOM   3023 1HG2 THR A 203      -8.099   8.177 -73.785  1.00  0.370          H  
ATOM   3024 2HG2 THR A 203      -6.611   7.638 -74.598  1.00  0.370          H  
ATOM   3025 3HG2 THR A 203      -6.525   8.838 -73.285  1.00  0.370          H  
ATOM   3026  N   ASN A 204      -5.384  12.268 -76.501  1.00  0.220          N  
ATOM   3027  CA  ASN A 204      -5.325  13.419 -77.386  1.00  0.240          C  
ATOM   3028  C   ASN A 204      -3.881  13.925 -77.358  1.00  0.190          C  
ATOM   3029  O   ASN A 204      -3.595  15.045 -76.937  1.00  0.150          O  
ATOM   3030  CB  ASN A 204      -6.319  14.492 -76.977  1.00  0.330          C  
ATOM   3031  CG  ASN A 204      -7.749  14.048 -77.080  1.00  0.330          C  
ATOM   3032  OD1 ASN A 204      -8.319  14.033 -78.181  1.00  0.330          O  
ATOM   3033  ND2 ASN A 204      -8.340  13.695 -75.973  1.00  0.330          N  
ATOM   3034  H   ASN A 204      -4.903  12.343 -75.606  1.00  0.260          H  
ATOM   3035  HA  ASN A 204      -5.547  13.103 -78.405  1.00  0.290          H  
ATOM   3036 1HB  ASN A 204      -6.115  14.819 -75.956  1.00  0.390          H  
ATOM   3037 2HB  ASN A 204      -6.199  15.334 -77.624  1.00  0.390          H  
ATOM   3038 1HD2 ASN A 204      -9.294  13.381 -75.986  1.00  0.390          H  
ATOM   3039 2HD2 ASN A 204      -7.834  13.724 -75.113  1.00  0.390          H  
ATOM   3040  N   ALA A 205      -2.960  13.055 -77.776  1.00  0.200          N  
ATOM   3041  CA  ALA A 205      -1.514  13.276 -77.684  1.00  0.160          C  
ATOM   3042  C   ALA A 205      -1.056  14.533 -78.405  1.00  0.140          C  
ATOM   3043  O   ALA A 205      -0.102  15.188 -77.968  1.00  0.110          O  
ATOM   3044  CB  ALA A 205      -0.794  12.059 -78.250  1.00  0.240          C  
ATOM   3045  H   ALA A 205      -3.278  12.165 -78.143  1.00  0.240          H  
ATOM   3046  HA  ALA A 205      -1.256  13.393 -76.637  1.00  0.190          H  
ATOM   3047 1HB  ALA A 205       0.274  12.171 -78.181  1.00  0.290          H  
ATOM   3048 2HB  ALA A 205      -1.100  11.169 -77.694  1.00  0.290          H  
ATOM   3049 3HB  ALA A 205      -1.056  11.941 -79.299  1.00  0.290          H  
ATOM   3050  N   LEU A 206      -1.721  14.876 -79.503  1.00  0.170          N  
ATOM   3051  CA  LEU A 206      -1.361  16.051 -80.277  1.00  0.170          C  
ATOM   3052  C   LEU A 206      -2.276  17.249 -80.066  1.00  0.170          C  
ATOM   3053  O   LEU A 206      -2.279  18.161 -80.891  1.00  0.190          O  
ATOM   3054  CB  LEU A 206      -1.273  15.694 -81.763  1.00  0.240          C  
ATOM   3055  CG  LEU A 206      -0.172  14.658 -82.138  1.00  0.240          C  
ATOM   3056  CD1 LEU A 206      -0.271  14.320 -83.604  1.00  0.240          C  
ATOM   3057  CD2 LEU A 206       1.215  15.244 -81.849  1.00  0.240          C  
ATOM   3058  H   LEU A 206      -2.482  14.296 -79.830  1.00  0.200          H  
ATOM   3059  HA  LEU A 206      -0.386  16.377 -79.946  1.00  0.200          H  
ATOM   3060 1HB  LEU A 206      -2.234  15.294 -82.081  1.00  0.290          H  
ATOM   3061 2HB  LEU A 206      -1.077  16.605 -82.328  1.00  0.290          H  
ATOM   3062  HG  LEU A 206      -0.308  13.740 -81.562  1.00  0.290          H  
ATOM   3063 1HD1 LEU A 206       0.506  13.592 -83.857  1.00  0.290          H  
ATOM   3064 2HD1 LEU A 206      -1.249  13.894 -83.817  1.00  0.290          H  
ATOM   3065 3HD1 LEU A 206      -0.129  15.221 -84.197  1.00  0.290          H  
ATOM   3066 1HD2 LEU A 206       1.950  14.532 -82.129  1.00  0.290          H  
ATOM   3067 2HD2 LEU A 206       1.368  16.153 -82.429  1.00  0.290          H  
ATOM   3068 3HD2 LEU A 206       1.339  15.465 -80.815  1.00  0.290          H  
ATOM   3069  N   LEU A 207      -3.073  17.247 -78.995  1.00  0.150          N  
ATOM   3070  CA  LEU A 207      -3.917  18.397 -78.681  1.00  0.140          C  
ATOM   3071  C   LEU A 207      -3.228  19.230 -77.585  1.00  0.130          C  
ATOM   3072  O   LEU A 207      -3.391  18.916 -76.400  1.00  0.140          O  
ATOM   3073  CB  LEU A 207      -5.283  17.935 -78.157  1.00  0.200          C  
ATOM   3074  CG  LEU A 207      -6.316  19.041 -77.745  1.00  0.200          C  
ATOM   3075  CD1 LEU A 207      -6.724  19.880 -78.943  1.00  0.200          C  
ATOM   3076  CD2 LEU A 207      -7.543  18.376 -77.093  1.00  0.200          C  
ATOM   3077  H   LEU A 207      -3.065  16.448 -78.351  1.00  0.180          H  
ATOM   3078  HA  LEU A 207      -4.060  18.962 -79.591  1.00  0.170          H  
ATOM   3079 1HB  LEU A 207      -5.748  17.320 -78.925  1.00  0.240          H  
ATOM   3080 2HB  LEU A 207      -5.104  17.312 -77.288  1.00  0.240          H  
ATOM   3081  HG  LEU A 207      -5.852  19.704 -77.035  1.00  0.240          H  
ATOM   3082 1HD1 LEU A 207      -7.431  20.647 -78.615  1.00  0.240          H  
ATOM   3083 2HD1 LEU A 207      -5.864  20.364 -79.379  1.00  0.240          H  
ATOM   3084 3HD1 LEU A 207      -7.198  19.244 -79.689  1.00  0.240          H  
ATOM   3085 1HD2 LEU A 207      -8.261  19.145 -76.781  1.00  0.240          H  
ATOM   3086 2HD2 LEU A 207      -8.020  17.707 -77.809  1.00  0.240          H  
ATOM   3087 3HD2 LEU A 207      -7.232  17.806 -76.225  1.00  0.240          H  
ATOM   3088  N   PRO A 208      -2.523  20.332 -77.913  1.00  0.120          N  
ATOM   3089  CA  PRO A 208      -1.704  21.098 -76.989  1.00  0.100          C  
ATOM   3090  C   PRO A 208      -2.506  21.808 -75.919  1.00  0.070          C  
ATOM   3091  O   PRO A 208      -3.600  22.318 -76.190  1.00  0.070          O  
ATOM   3092  CB  PRO A 208      -1.031  22.113 -77.905  1.00  0.150          C  
ATOM   3093  CG  PRO A 208      -1.965  22.272 -79.075  1.00  0.150          C  
ATOM   3094  CD  PRO A 208      -2.597  20.914 -79.267  1.00  0.150          C  
ATOM   3095  HA  PRO A 208      -0.916  20.498 -76.546  1.00  0.120          H  
ATOM   3096 1HB  PRO A 208      -0.871  23.040 -77.352  1.00  0.180          H  
ATOM   3097 2HB  PRO A 208      -0.038  21.746 -78.194  1.00  0.180          H  
ATOM   3098 1HG  PRO A 208      -2.708  23.056 -78.850  1.00  0.180          H  
ATOM   3099 2HG  PRO A 208      -1.405  22.608 -79.960  1.00  0.180          H  
ATOM   3100 1HD  PRO A 208      -3.629  21.071 -79.587  1.00  0.180          H  
ATOM   3101 2HD  PRO A 208      -2.009  20.335 -79.981  1.00  0.180          H  
ATOM   3102  N   ASP A 209      -1.898  21.928 -74.738  1.00  0.040          N  
ATOM   3103  CA  ASP A 209      -2.428  22.728 -73.651  1.00  0.030          C  
ATOM   3104  C   ASP A 209      -2.492  24.210 -74.086  1.00  0.030          C  
ATOM   3105  O   ASP A 209      -1.497  24.733 -74.607  1.00  0.040          O  
ATOM   3106  CB  ASP A 209      -1.568  22.577 -72.392  1.00  0.050          C  
ATOM   3107  CG  ASP A 209      -2.147  23.356 -71.254  1.00  0.050          C  
ATOM   3108  OD1 ASP A 209      -1.877  24.546 -71.176  1.00  0.050          O  
ATOM   3109  OD2 ASP A 209      -2.900  22.803 -70.478  1.00  0.050          O  
ATOM   3110  H   ASP A 209      -1.037  21.393 -74.576  1.00  0.050          H  
ATOM   3111  HA  ASP A 209      -3.414  22.338 -73.425  1.00  0.040          H  
ATOM   3112 1HB  ASP A 209      -1.516  21.521 -72.112  1.00  0.060          H  
ATOM   3113 2HB  ASP A 209      -0.558  22.896 -72.588  1.00  0.060          H  
ATOM   3114  N   PRO A 210      -3.657  24.884 -73.971  1.00  0.020          N  
ATOM   3115  CA  PRO A 210      -3.911  26.249 -74.407  1.00  0.020          C  
ATOM   3116  C   PRO A 210      -3.170  27.326 -73.631  1.00  0.020          C  
ATOM   3117  O   PRO A 210      -3.074  28.459 -74.090  1.00  0.020          O  
ATOM   3118  CB  PRO A 210      -5.402  26.391 -74.193  1.00  0.030          C  
ATOM   3119  CG  PRO A 210      -5.739  25.431 -73.080  1.00  0.030          C  
ATOM   3120  CD  PRO A 210      -4.800  24.280 -73.247  1.00  0.030          C  
ATOM   3121  HA  PRO A 210      -3.673  26.321 -75.478  1.00  0.020          H  
ATOM   3122 1HB  PRO A 210      -5.607  27.436 -73.954  1.00  0.040          H  
ATOM   3123 2HB  PRO A 210      -5.932  26.153 -75.126  1.00  0.040          H  
ATOM   3124 1HG  PRO A 210      -5.650  25.920 -72.093  1.00  0.040          H  
ATOM   3125 2HG  PRO A 210      -6.780  25.112 -73.181  1.00  0.040          H  
ATOM   3126 1HD  PRO A 210      -4.532  23.937 -72.247  1.00  0.040          H  
ATOM   3127 2HD  PRO A 210      -5.241  23.513 -73.824  1.00  0.040          H  
ATOM   3128  N   TYR A 211      -2.679  26.990 -72.440  1.00  0.010          N  
ATOM   3129  CA  TYR A 211      -1.954  27.939 -71.624  1.00  0.010          C  
ATOM   3130  C   TYR A 211      -0.529  27.872 -72.094  1.00  0.060          C  
ATOM   3131  O   TYR A 211       0.078  28.870 -72.476  1.00  0.110          O  
ATOM   3132  CB  TYR A 211      -2.063  27.578 -70.145  1.00  0.010          C  
ATOM   3133  CG  TYR A 211      -1.249  28.419 -69.204  1.00  0.010          C  
ATOM   3134  CD1 TYR A 211      -1.716  29.625 -68.734  1.00  0.010          C  
ATOM   3135  CD2 TYR A 211       0.004  27.962 -68.816  1.00  0.010          C  
ATOM   3136  CE1 TYR A 211      -0.937  30.360 -67.863  1.00  0.010          C  
ATOM   3137  CE2 TYR A 211       0.772  28.686 -67.970  1.00  0.010          C  
ATOM   3138  CZ  TYR A 211       0.318  29.884 -67.477  1.00  0.010          C  
ATOM   3139  OH  TYR A 211       1.120  30.624 -66.618  1.00  0.010          O  
ATOM   3140  H   TYR A 211      -2.744  26.034 -72.071  1.00  0.010          H  
ATOM   3141  HA  TYR A 211      -2.335  28.945 -71.796  1.00  0.010          H  
ATOM   3142 1HB  TYR A 211      -3.105  27.659 -69.849  1.00  0.020          H  
ATOM   3143 2HB  TYR A 211      -1.780  26.557 -69.998  1.00  0.020          H  
ATOM   3144  HD1 TYR A 211      -2.692  29.996 -69.040  1.00  0.020          H  
ATOM   3145  HD2 TYR A 211       0.381  27.020 -69.195  1.00  0.020          H  
ATOM   3146  HE1 TYR A 211      -1.297  31.304 -67.488  1.00  0.020          H  
ATOM   3147  HE2 TYR A 211       1.747  28.311 -67.687  1.00  0.020          H  
ATOM   3148  HH  TYR A 211       2.053  30.307 -66.695  1.00  0.020          H  
ATOM   3149  N   GLU A 212       0.001  26.658 -72.093  1.00  0.050          N  
ATOM   3150  CA  GLU A 212       1.375  26.413 -72.494  1.00  0.070          C  
ATOM   3151  C   GLU A 212       1.642  26.912 -73.917  1.00  0.080          C  
ATOM   3152  O   GLU A 212       2.682  27.514 -74.210  1.00  0.110          O  
ATOM   3153  CB  GLU A 212       1.678  24.933 -72.373  1.00  0.090          C  
ATOM   3154  CG  GLU A 212       3.045  24.575 -72.735  1.00  0.090          C  
ATOM   3155  CD  GLU A 212       3.389  23.194 -72.445  1.00  0.090          C  
ATOM   3156  OE1 GLU A 212       2.785  22.574 -71.616  1.00  0.090          O  
ATOM   3157  OE2 GLU A 212       4.305  22.733 -73.031  1.00  0.090          O  
ATOM   3158  H   GLU A 212      -0.590  25.872 -71.785  1.00  0.060          H  
ATOM   3159  HA  GLU A 212       2.032  26.953 -71.810  1.00  0.080          H  
ATOM   3160 1HB  GLU A 212       1.481  24.604 -71.356  1.00  0.110          H  
ATOM   3161 2HB  GLU A 212       1.018  24.390 -73.036  1.00  0.110          H  
ATOM   3162 1HG  GLU A 212       3.187  24.745 -73.803  1.00  0.110          H  
ATOM   3163 2HG  GLU A 212       3.711  25.235 -72.203  1.00  0.110          H  
ATOM   3164  N   SER A 213       0.663  26.751 -74.807  1.00  0.080          N  
ATOM   3165  CA  SER A 213       0.792  27.173 -76.197  1.00  0.110          C  
ATOM   3166  C   SER A 213       1.048  28.672 -76.362  1.00  0.150          C  
ATOM   3167  O   SER A 213       1.538  29.112 -77.408  1.00  0.190          O  
ATOM   3168  CB  SER A 213      -0.474  26.828 -76.957  1.00  0.140          C  
ATOM   3169  OG  SER A 213      -0.640  25.449 -77.066  1.00  0.140          O  
ATOM   3170  H   SER A 213      -0.188  26.255 -74.536  1.00  0.100          H  
ATOM   3171  HA  SER A 213       1.631  26.629 -76.634  1.00  0.130          H  
ATOM   3172 1HB  SER A 213      -1.333  27.261 -76.440  1.00  0.170          H  
ATOM   3173 2HB  SER A 213      -0.431  27.272 -77.948  1.00  0.170          H  
ATOM   3174  HG  SER A 213      -0.917  25.145 -76.179  1.00  0.170          H  
ATOM   3175  N   GLU A 214       0.690  29.471 -75.354  1.00  0.150          N  
ATOM   3176  CA  GLU A 214       0.867  30.914 -75.379  1.00  0.220          C  
ATOM   3177  C   GLU A 214       2.095  31.336 -74.573  1.00  0.300          C  
ATOM   3178  O   GLU A 214       2.307  32.529 -74.328  1.00  0.480          O  
ATOM   3179  CB  GLU A 214      -0.389  31.602 -74.842  1.00  0.280          C  
ATOM   3180  CG  GLU A 214      -1.644  31.367 -75.688  1.00  0.280          C  
ATOM   3181  CD  GLU A 214      -1.541  31.982 -77.057  1.00  0.280          C  
ATOM   3182  OE1 GLU A 214      -1.070  33.090 -77.144  1.00  0.280          O  
ATOM   3183  OE2 GLU A 214      -1.921  31.349 -78.014  1.00  0.280          O  
ATOM   3184  H   GLU A 214       0.321  29.068 -74.489  1.00  0.180          H  
ATOM   3185  HA  GLU A 214       1.015  31.229 -76.412  1.00  0.260          H  
ATOM   3186 1HB  GLU A 214      -0.594  31.234 -73.833  1.00  0.340          H  
ATOM   3187 2HB  GLU A 214      -0.220  32.674 -74.775  1.00  0.340          H  
ATOM   3188 1HG  GLU A 214      -1.803  30.292 -75.791  1.00  0.340          H  
ATOM   3189 2HG  GLU A 214      -2.504  31.783 -75.165  1.00  0.340          H  
ATOM   3190  N   ARG A 215       2.868  30.357 -74.098  1.00  0.190          N  
ATOM   3191  CA  ARG A 215       4.030  30.638 -73.277  1.00  0.230          C  
ATOM   3192  C   ARG A 215       5.320  30.072 -73.828  1.00  0.210          C  
ATOM   3193  O   ARG A 215       6.329  30.763 -73.785  1.00  0.200          O  
ATOM   3194  CB  ARG A 215       3.831  30.065 -71.878  1.00  0.310          C  
ATOM   3195  CG  ARG A 215       2.693  30.666 -71.087  1.00  0.310          C  
ATOM   3196  CD  ARG A 215       2.964  32.051 -70.686  1.00  0.310          C  
ATOM   3197  NE  ARG A 215       1.858  32.619 -69.990  1.00  0.310          N  
ATOM   3198  CZ  ARG A 215       0.826  33.274 -70.580  1.00  0.310          C  
ATOM   3199  NH1 ARG A 215       0.756  33.459 -71.904  1.00  0.310          N  
ATOM   3200  NH2 ARG A 215      -0.138  33.743 -69.810  1.00  0.310          N  
ATOM   3201  H   ARG A 215       2.652  29.387 -74.322  1.00  0.230          H  
ATOM   3202  HA  ARG A 215       4.153  31.711 -73.222  1.00  0.280          H  
ATOM   3203 1HB  ARG A 215       3.636  28.996 -71.957  1.00  0.370          H  
ATOM   3204 2HB  ARG A 215       4.740  30.181 -71.298  1.00  0.370          H  
ATOM   3205 1HG  ARG A 215       1.781  30.643 -71.677  1.00  0.370          H  
ATOM   3206 2HG  ARG A 215       2.546  30.075 -70.179  1.00  0.370          H  
ATOM   3207 1HD  ARG A 215       3.832  32.071 -70.022  1.00  0.370          H  
ATOM   3208 2HD  ARG A 215       3.157  32.658 -71.540  1.00  0.370          H  
ATOM   3209  HE  ARG A 215       1.827  32.504 -68.978  1.00  0.370          H  
ATOM   3210 1HH1 ARG A 215       1.476  33.110 -72.558  1.00  0.370          H  
ATOM   3211 2HH1 ARG A 215      -0.033  33.948 -72.296  1.00  0.370          H  
ATOM   3212 1HH2 ARG A 215      -0.084  33.620 -68.811  1.00  0.370          H  
ATOM   3213 2HH2 ARG A 215      -0.934  34.227 -70.210  1.00  0.370          H  
ATOM   3214  N   VAL A 216       5.306  28.852 -74.368  1.00  0.200          N  
ATOM   3215  CA  VAL A 216       6.551  28.250 -74.864  1.00  0.170          C  
ATOM   3216  C   VAL A 216       6.452  27.635 -76.256  1.00  0.170          C  
ATOM   3217  O   VAL A 216       5.366  27.305 -76.733  1.00  0.190          O  
ATOM   3218  CB  VAL A 216       7.061  27.143 -73.919  1.00  0.250          C  
ATOM   3219  CG1 VAL A 216       7.320  27.698 -72.550  1.00  0.250          C  
ATOM   3220  CG2 VAL A 216       6.068  26.018 -73.865  1.00  0.250          C  
ATOM   3221  H   VAL A 216       4.428  28.329 -74.385  1.00  0.240          H  
ATOM   3222  HA  VAL A 216       7.303  29.031 -74.910  1.00  0.200          H  
ATOM   3223  HB  VAL A 216       8.011  26.778 -74.298  1.00  0.300          H  
ATOM   3224 1HG1 VAL A 216       7.703  26.913 -71.909  1.00  0.300          H  
ATOM   3225 2HG1 VAL A 216       8.047  28.501 -72.635  1.00  0.300          H  
ATOM   3226 3HG1 VAL A 216       6.398  28.082 -72.128  1.00  0.300          H  
ATOM   3227 1HG2 VAL A 216       6.435  25.233 -73.220  1.00  0.300          H  
ATOM   3228 2HG2 VAL A 216       5.135  26.408 -73.478  1.00  0.300          H  
ATOM   3229 3HG2 VAL A 216       5.901  25.599 -74.855  1.00  0.300          H  
ATOM   3230  N   TYR A 217       7.619  27.367 -76.836  1.00  0.160          N  
ATOM   3231  CA  TYR A 217       7.741  26.648 -78.097  1.00  0.160          C  
ATOM   3232  C   TYR A 217       8.988  25.786 -78.098  1.00  0.190          C  
ATOM   3233  O   TYR A 217       9.868  25.946 -77.255  1.00  0.220          O  
ATOM   3234  CB  TYR A 217       7.784  27.604 -79.292  1.00  0.220          C  
ATOM   3235  CG  TYR A 217       9.025  28.522 -79.448  1.00  0.220          C  
ATOM   3236  CD1 TYR A 217      10.099  28.121 -80.243  1.00  0.220          C  
ATOM   3237  CD2 TYR A 217       9.053  29.775 -78.853  1.00  0.220          C  
ATOM   3238  CE1 TYR A 217      11.170  28.976 -80.443  1.00  0.220          C  
ATOM   3239  CE2 TYR A 217      10.117  30.631 -79.065  1.00  0.220          C  
ATOM   3240  CZ  TYR A 217      11.172  30.237 -79.861  1.00  0.220          C  
ATOM   3241  OH  TYR A 217      12.224  31.099 -80.108  1.00  0.220          O  
ATOM   3242  H   TYR A 217       8.460  27.721 -76.374  1.00  0.190          H  
ATOM   3243  HA  TYR A 217       6.882  25.985 -78.206  1.00  0.190          H  
ATOM   3244 1HB  TYR A 217       7.689  27.022 -80.208  1.00  0.270          H  
ATOM   3245 2HB  TYR A 217       6.926  28.242 -79.243  1.00  0.270          H  
ATOM   3246  HD1 TYR A 217      10.089  27.142 -80.723  1.00  0.270          H  
ATOM   3247  HD2 TYR A 217       8.242  30.087 -78.237  1.00  0.270          H  
ATOM   3248  HE1 TYR A 217      11.999  28.676 -81.072  1.00  0.270          H  
ATOM   3249  HE2 TYR A 217      10.124  31.623 -78.609  1.00  0.270          H  
ATOM   3250  HH  TYR A 217      11.960  32.028 -79.886  1.00  0.270          H  
ATOM   3251  N   VAL A 218       9.072  24.854 -79.041  1.00  0.210          N  
ATOM   3252  CA  VAL A 218      10.255  24.004 -79.129  1.00  0.270          C  
ATOM   3253  C   VAL A 218      10.988  24.251 -80.442  1.00  0.210          C  
ATOM   3254  O   VAL A 218      10.374  24.348 -81.507  1.00  0.240          O  
ATOM   3255  CB  VAL A 218       9.877  22.509 -78.928  1.00  0.350          C  
ATOM   3256  CG1 VAL A 218       8.853  22.040 -79.967  1.00  0.350          C  
ATOM   3257  CG2 VAL A 218      11.137  21.642 -78.988  1.00  0.350          C  
ATOM   3258  H   VAL A 218       8.321  24.757 -79.711  1.00  0.250          H  
ATOM   3259  HA  VAL A 218      10.933  24.271 -78.321  1.00  0.320          H  
ATOM   3260  HB  VAL A 218       9.425  22.399 -77.948  1.00  0.420          H  
ATOM   3261 1HG1 VAL A 218       8.600  20.997 -79.776  1.00  0.420          H  
ATOM   3262 2HG1 VAL A 218       7.955  22.644 -79.898  1.00  0.420          H  
ATOM   3263 3HG1 VAL A 218       9.272  22.126 -80.971  1.00  0.420          H  
ATOM   3264 1HG2 VAL A 218      10.875  20.603 -78.817  1.00  0.420          H  
ATOM   3265 2HG2 VAL A 218      11.601  21.729 -79.970  1.00  0.420          H  
ATOM   3266 3HG2 VAL A 218      11.840  21.963 -78.225  1.00  0.420          H  
ATOM   3267  N   ALA A 219      12.305  24.391 -80.340  1.00  0.170          N  
ATOM   3268  CA  ALA A 219      13.166  24.659 -81.489  1.00  0.140          C  
ATOM   3269  C   ALA A 219      14.591  24.230 -81.200  1.00  0.110          C  
ATOM   3270  O   ALA A 219      14.922  23.872 -80.071  1.00  0.120          O  
ATOM   3271  CB  ALA A 219      13.122  26.129 -81.857  1.00  0.210          C  
ATOM   3272  H   ALA A 219      12.705  24.294 -79.400  1.00  0.200          H  
ATOM   3273  HA  ALA A 219      12.806  24.069 -82.333  1.00  0.170          H  
ATOM   3274 1HB  ALA A 219      13.755  26.303 -82.728  1.00  0.250          H  
ATOM   3275 2HB  ALA A 219      12.099  26.409 -82.092  1.00  0.250          H  
ATOM   3276 3HB  ALA A 219      13.479  26.725 -81.031  1.00  0.250          H  
ATOM   3277  N   GLU A 220      15.444  24.223 -82.214  1.00  0.100          N  
ATOM   3278  CA  GLU A 220      16.833  23.843 -81.987  1.00  0.060          C  
ATOM   3279  C   GLU A 220      17.431  24.732 -80.900  1.00  0.070          C  
ATOM   3280  O   GLU A 220      17.277  25.953 -80.952  1.00  0.090          O  
ATOM   3281  CB  GLU A 220      17.623  23.991 -83.286  1.00  0.100          C  
ATOM   3282  CG  GLU A 220      17.132  23.079 -84.414  1.00  0.100          C  
ATOM   3283  CD  GLU A 220      15.972  23.683 -85.179  1.00  0.100          C  
ATOM   3284  OE1 GLU A 220      15.555  24.761 -84.810  1.00  0.100          O  
ATOM   3285  OE2 GLU A 220      15.516  23.088 -86.117  1.00  0.100          O  
ATOM   3286  H   GLU A 220      15.152  24.505 -83.154  1.00  0.120          H  
ATOM   3287  HA  GLU A 220      16.881  22.809 -81.668  1.00  0.070          H  
ATOM   3288 1HB  GLU A 220      17.575  25.024 -83.628  1.00  0.120          H  
ATOM   3289 2HB  GLU A 220      18.672  23.760 -83.096  1.00  0.120          H  
ATOM   3290 1HG  GLU A 220      17.953  22.889 -85.104  1.00  0.120          H  
ATOM   3291 2HG  GLU A 220      16.821  22.125 -83.984  1.00  0.120          H  
ATOM   3292  N   SER A 221      18.130  24.122 -79.940  1.00  0.080          N  
ATOM   3293  CA  SER A 221      18.768  24.839 -78.845  1.00  0.110          C  
ATOM   3294  C   SER A 221      19.859  25.742 -79.374  1.00  0.060          C  
ATOM   3295  O   SER A 221      20.408  25.506 -80.454  1.00  0.040          O  
ATOM   3296  CB  SER A 221      19.370  23.879 -77.837  1.00  0.140          C  
ATOM   3297  OG  SER A 221      18.389  23.079 -77.235  1.00  0.140          O  
ATOM   3298  H   SER A 221      18.207  23.108 -79.934  1.00  0.100          H  
ATOM   3299  HA  SER A 221      18.020  25.455 -78.342  1.00  0.130          H  
ATOM   3300 1HB  SER A 221      20.124  23.251 -78.316  1.00  0.170          H  
ATOM   3301 2HB  SER A 221      19.868  24.472 -77.074  1.00  0.170          H  
ATOM   3302  HG  SER A 221      18.207  22.362 -77.883  1.00  0.170          H  
ATOM   3303  N   LEU A 222      20.175  26.785 -78.626  1.00  0.070          N  
ATOM   3304  CA  LEU A 222      21.229  27.686 -79.054  1.00  0.040          C  
ATOM   3305  C   LEU A 222      22.514  27.373 -78.314  1.00  0.160          C  
ATOM   3306  O   LEU A 222      23.522  27.032 -78.936  1.00  0.240          O  
ATOM   3307  CB  LEU A 222      20.829  29.139 -78.787  1.00  0.070          C  
ATOM   3308  CG  LEU A 222      19.536  29.625 -79.474  1.00  0.070          C  
ATOM   3309  CD1 LEU A 222      19.260  31.045 -79.026  1.00  0.070          C  
ATOM   3310  CD2 LEU A 222      19.643  29.532 -80.992  1.00  0.070          C  
ATOM   3311  H   LEU A 222      19.687  26.912 -77.738  1.00  0.080          H  
ATOM   3312  HA  LEU A 222      21.420  27.540 -80.113  1.00  0.050          H  
ATOM   3313 1HB  LEU A 222      20.701  29.275 -77.721  1.00  0.080          H  
ATOM   3314 2HB  LEU A 222      21.645  29.781 -79.111  1.00  0.080          H  
ATOM   3315  HG  LEU A 222      18.716  29.009 -79.147  1.00  0.080          H  
ATOM   3316 1HD1 LEU A 222      18.331  31.397 -79.475  1.00  0.080          H  
ATOM   3317 2HD1 LEU A 222      19.166  31.067 -77.936  1.00  0.080          H  
ATOM   3318 3HD1 LEU A 222      20.079  31.693 -79.333  1.00  0.080          H  
ATOM   3319 1HD2 LEU A 222      18.712  29.880 -81.438  1.00  0.080          H  
ATOM   3320 2HD2 LEU A 222      20.467  30.153 -81.343  1.00  0.080          H  
ATOM   3321 3HD2 LEU A 222      19.810  28.499 -81.297  1.00  0.080          H  
ATOM   3322  N   ILE A 223      22.503  27.455 -76.980  1.00  0.280          N  
ATOM   3323  CA  ILE A 223      23.749  27.152 -76.282  1.00  0.440          C  
ATOM   3324  C   ILE A 223      23.685  25.739 -75.711  1.00  0.410          C  
ATOM   3325  O   ILE A 223      23.612  25.558 -74.494  1.00  0.390          O  
ATOM   3326  CB  ILE A 223      24.015  28.192 -75.168  1.00  0.550          C  
ATOM   3327  CG1 ILE A 223      23.895  29.653 -75.757  1.00  0.550          C  
ATOM   3328  CG2 ILE A 223      25.409  27.975 -74.521  1.00  0.550          C  
ATOM   3329  CD1 ILE A 223      24.839  30.004 -76.919  1.00  0.550          C  
ATOM   3330  H   ILE A 223      21.647  27.726 -76.467  1.00  0.340          H  
ATOM   3331  HA  ILE A 223      24.576  27.180 -76.986  1.00  0.530          H  
ATOM   3332  HB  ILE A 223      23.245  28.093 -74.401  1.00  0.660          H  
ATOM   3333 1HG1 ILE A 223      22.870  29.795 -76.101  1.00  0.660          H  
ATOM   3334 2HG1 ILE A 223      24.084  30.358 -74.949  1.00  0.660          H  
ATOM   3335 1HG2 ILE A 223      25.557  28.716 -73.738  1.00  0.660          H  
ATOM   3336 2HG2 ILE A 223      25.483  26.987 -74.081  1.00  0.660          H  
ATOM   3337 3HG2 ILE A 223      26.189  28.079 -75.267  1.00  0.660          H  
ATOM   3338 1HD1 ILE A 223      24.652  31.031 -77.227  1.00  0.660          H  
ATOM   3339 2HD1 ILE A 223      25.875  29.912 -76.608  1.00  0.660          H  
ATOM   3340 3HD1 ILE A 223      24.659  29.346 -77.765  1.00  0.660          H  
ATOM   3341  N   SER A 224      23.744  24.740 -76.591  1.00  0.410          N  
ATOM   3342  CA  SER A 224      23.670  23.341 -76.175  1.00  0.380          C  
ATOM   3343  C   SER A 224      23.862  22.335 -77.300  1.00  0.420          C  
ATOM   3344  O   SER A 224      23.453  22.551 -78.438  1.00  0.470          O  
ATOM   3345  CB  SER A 224      22.358  23.026 -75.506  1.00  0.540          C  
ATOM   3346  OG  SER A 224      22.300  21.673 -75.188  1.00  0.540          O  
ATOM   3347  H   SER A 224      23.822  24.980 -77.577  1.00  0.490          H  
ATOM   3348  HA  SER A 224      24.464  23.175 -75.446  1.00  0.460          H  
ATOM   3349 1HB  SER A 224      22.228  23.607 -74.603  1.00  0.650          H  
ATOM   3350 2HB  SER A 224      21.555  23.271 -76.166  1.00  0.650          H  
ATOM   3351  HG  SER A 224      21.458  21.571 -74.722  1.00  0.650          H  
ATOM   3352  N   SER A 225      24.447  21.194 -76.960  1.00  0.410          N  
ATOM   3353  CA  SER A 225      24.624  20.055 -77.865  1.00  0.470          C  
ATOM   3354  C   SER A 225      23.409  19.110 -77.853  1.00  0.410          C  
ATOM   3355  O   SER A 225      23.365  18.110 -78.573  1.00  0.470          O  
ATOM   3356  CB  SER A 225      25.869  19.291 -77.465  1.00  0.630          C  
ATOM   3357  OG  SER A 225      25.717  18.720 -76.188  1.00  0.630          O  
ATOM   3358  H   SER A 225      24.775  21.086 -76.008  1.00  0.490          H  
ATOM   3359  HA  SER A 225      24.753  20.436 -78.879  1.00  0.560          H  
ATOM   3360 1HB  SER A 225      26.067  18.509 -78.196  1.00  0.760          H  
ATOM   3361 2HB  SER A 225      26.723  19.966 -77.465  1.00  0.760          H  
ATOM   3362  HG  SER A 225      26.557  18.293 -75.988  1.00  0.760          H  
ATOM   3363  N   ALA A 226      22.403  19.461 -77.052  1.00  0.290          N  
ATOM   3364  CA  ALA A 226      21.213  18.651 -76.779  1.00  0.210          C  
ATOM   3365  C   ALA A 226      20.143  18.611 -77.868  1.00  0.340          C  
ATOM   3366  O   ALA A 226      19.108  17.985 -77.661  1.00  0.940          O  
ATOM   3367  CB  ALA A 226      20.538  19.156 -75.515  1.00  0.330          C  
ATOM   3368  H   ALA A 226      22.507  20.332 -76.539  1.00  0.350          H  
ATOM   3369  HA  ALA A 226      21.556  17.630 -76.615  1.00  0.250          H  
ATOM   3370 1HB  ALA A 226      19.688  18.517 -75.276  1.00  0.390          H  
ATOM   3371 2HB  ALA A 226      21.250  19.141 -74.692  1.00  0.390          H  
ATOM   3372 3HB  ALA A 226      20.182  20.174 -75.680  1.00  0.390          H  
ATOM   3373  N   GLY A 227      20.333  19.263 -79.004  1.00  0.240          N  
ATOM   3374  CA  GLY A 227      19.293  19.230 -80.024  1.00  0.240          C  
ATOM   3375  C   GLY A 227      18.191  20.221 -79.694  1.00  0.120          C  
ATOM   3376  O   GLY A 227      18.487  21.376 -79.386  1.00  0.350          O  
ATOM   3377  H   GLY A 227      21.189  19.774 -79.181  1.00  0.290          H  
ATOM   3378 1HA  GLY A 227      19.727  19.467 -80.995  1.00  0.290          H  
ATOM   3379 2HA  GLY A 227      18.880  18.224 -80.091  1.00  0.290          H  
ATOM   3380  N   GLU A 228      16.940  19.803 -79.819  1.00  0.210          N  
ATOM   3381  CA  GLU A 228      15.808  20.698 -79.600  1.00  0.260          C  
ATOM   3382  C   GLU A 228      15.503  20.923 -78.134  1.00  0.150          C  
ATOM   3383  O   GLU A 228      15.687  20.029 -77.307  1.00  0.100          O  
ATOM   3384  CB  GLU A 228      14.548  20.153 -80.264  1.00  0.340          C  
ATOM   3385  CG  GLU A 228      14.549  20.111 -81.776  1.00  0.340          C  
ATOM   3386  CD  GLU A 228      13.251  19.532 -82.308  1.00  0.340          C  
ATOM   3387  OE1 GLU A 228      12.680  18.709 -81.625  1.00  0.340          O  
ATOM   3388  OE2 GLU A 228      12.831  19.911 -83.372  1.00  0.340          O  
ATOM   3389  H   GLU A 228      16.770  18.835 -80.057  1.00  0.250          H  
ATOM   3390  HA  GLU A 228      16.038  21.660 -80.030  1.00  0.310          H  
ATOM   3391 1HB  GLU A 228      14.356  19.146 -79.898  1.00  0.410          H  
ATOM   3392 2HB  GLU A 228      13.713  20.766 -79.965  1.00  0.410          H  
ATOM   3393 1HG  GLU A 228      14.673  21.126 -82.159  1.00  0.410          H  
ATOM   3394 2HG  GLU A 228      15.389  19.513 -82.122  1.00  0.410          H  
ATOM   3395  N   GLY A 229      14.924  22.081 -77.839  1.00  0.170          N  
ATOM   3396  CA  GLY A 229      14.490  22.342 -76.483  1.00  0.250          C  
ATOM   3397  C   GLY A 229      13.527  23.518 -76.387  1.00  0.190          C  
ATOM   3398  O   GLY A 229      13.219  24.169 -77.392  1.00  0.360          O  
ATOM   3399  H   GLY A 229      14.809  22.783 -78.570  1.00  0.200          H  
ATOM   3400 1HA  GLY A 229      14.005  21.444 -76.124  1.00  0.300          H  
ATOM   3401 2HA  GLY A 229      15.357  22.514 -75.844  1.00  0.300          H  
ATOM   3402  N   LEU A 230      13.018  23.772 -75.179  1.00  0.170          N  
ATOM   3403  CA  LEU A 230      12.049  24.860 -75.010  1.00  0.220          C  
ATOM   3404  C   LEU A 230      12.606  26.248 -74.894  1.00  0.200          C  
ATOM   3405  O   LEU A 230      13.619  26.479 -74.231  1.00  0.260          O  
ATOM   3406  CB  LEU A 230      11.150  24.718 -73.769  1.00  0.290          C  
ATOM   3407  CG  LEU A 230      10.183  23.584 -73.690  1.00  0.290          C  
ATOM   3408  CD1 LEU A 230       9.460  23.643 -72.334  1.00  0.290          C  
ATOM   3409  CD2 LEU A 230       9.183  23.675 -74.836  1.00  0.290          C  
ATOM   3410  H   LEU A 230      13.305  23.158 -74.414  1.00  0.200          H  
ATOM   3411  HA  LEU A 230      11.429  24.862 -75.891  1.00  0.260          H  
ATOM   3412 1HB  LEU A 230      11.797  24.644 -72.903  1.00  0.350          H  
ATOM   3413 2HB  LEU A 230      10.575  25.639 -73.680  1.00  0.350          H  
ATOM   3414  HG  LEU A 230      10.710  22.664 -73.736  1.00  0.350          H  
ATOM   3415 1HD1 LEU A 230       8.764  22.812 -72.264  1.00  0.350          H  
ATOM   3416 2HD1 LEU A 230      10.186  23.573 -71.532  1.00  0.350          H  
ATOM   3417 3HD1 LEU A 230       8.913  24.580 -72.249  1.00  0.350          H  
ATOM   3418 1HD2 LEU A 230       8.509  22.876 -74.747  1.00  0.350          H  
ATOM   3419 2HD2 LEU A 230       8.640  24.607 -74.787  1.00  0.350          H  
ATOM   3420 3HD2 LEU A 230       9.680  23.605 -75.790  1.00  0.350          H  
ATOM   3421  N   PHE A 231      11.851  27.160 -75.503  1.00  0.200          N  
ATOM   3422  CA  PHE A 231      12.034  28.604 -75.504  1.00  0.180          C  
ATOM   3423  C   PHE A 231      10.749  29.308 -75.112  1.00  0.170          C  
ATOM   3424  O   PHE A 231       9.654  28.835 -75.430  1.00  0.170          O  
ATOM   3425  CB  PHE A 231      12.353  29.081 -76.905  1.00  0.260          C  
ATOM   3426  CG  PHE A 231      13.614  28.651 -77.507  1.00  0.260          C  
ATOM   3427  CD1 PHE A 231      13.758  27.396 -78.060  1.00  0.260          C  
ATOM   3428  CD2 PHE A 231      14.654  29.530 -77.588  1.00  0.260          C  
ATOM   3429  CE1 PHE A 231      14.938  27.036 -78.650  1.00  0.260          C  
ATOM   3430  CE2 PHE A 231      15.825  29.180 -78.195  1.00  0.260          C  
ATOM   3431  CZ  PHE A 231      15.969  27.922 -78.723  1.00  0.260          C  
ATOM   3432  H   PHE A 231      11.067  26.799 -76.054  1.00  0.240          H  
ATOM   3433  HA  PHE A 231      12.818  28.875 -74.802  1.00  0.220          H  
ATOM   3434 1HB  PHE A 231      11.566  28.707 -77.536  1.00  0.310          H  
ATOM   3435 2HB  PHE A 231      12.308  30.171 -76.935  1.00  0.310          H  
ATOM   3436  HD1 PHE A 231      12.931  26.682 -78.020  1.00  0.310          H  
ATOM   3437  HD2 PHE A 231      14.537  30.518 -77.172  1.00  0.310          H  
ATOM   3438  HE1 PHE A 231      15.057  26.046 -79.066  1.00  0.310          H  
ATOM   3439  HE2 PHE A 231      16.640  29.895 -78.251  1.00  0.310          H  
ATOM   3440  HZ  PHE A 231      16.900  27.624 -79.203  1.00  0.310          H  
ATOM   3441  N   SER A 232      10.861  30.466 -74.483  1.00  0.170          N  
ATOM   3442  CA  SER A 232       9.651  31.231 -74.195  1.00  0.190          C  
ATOM   3443  C   SER A 232       9.154  32.007 -75.417  1.00  0.150          C  
ATOM   3444  O   SER A 232       9.943  32.493 -76.225  1.00  0.110          O  
ATOM   3445  CB  SER A 232       9.840  32.230 -73.098  1.00  0.260          C  
ATOM   3446  OG  SER A 232       8.634  32.943 -72.944  1.00  0.260          O  
ATOM   3447  H   SER A 232      11.789  30.811 -74.203  1.00  0.200          H  
ATOM   3448  HA  SER A 232       8.870  30.538 -73.888  1.00  0.230          H  
ATOM   3449 1HB  SER A 232      10.114  31.736 -72.171  1.00  0.310          H  
ATOM   3450 2HB  SER A 232      10.645  32.920 -73.360  1.00  0.310          H  
ATOM   3451  HG  SER A 232       8.851  33.766 -72.474  1.00  0.310          H  
ATOM   3452  N   LYS A 233       7.846  32.146 -75.558  1.00  0.200          N  
ATOM   3453  CA  LYS A 233       7.259  32.991 -76.595  1.00  0.200          C  
ATOM   3454  C   LYS A 233       7.065  34.419 -76.108  1.00  0.130          C  
ATOM   3455  O   LYS A 233       6.832  35.333 -76.900  1.00  0.140          O  
ATOM   3456  CB  LYS A 233       5.877  32.493 -77.052  1.00  0.280          C  
ATOM   3457  CG  LYS A 233       5.845  31.214 -77.830  1.00  0.280          C  
ATOM   3458  CD  LYS A 233       4.427  30.872 -78.280  1.00  0.280          C  
ATOM   3459  CE  LYS A 233       4.409  29.637 -79.184  1.00  0.280          C  
ATOM   3460  NZ  LYS A 233       3.046  29.306 -79.666  1.00  0.280          N  
ATOM   3461  H   LYS A 233       7.252  31.674 -74.892  1.00  0.240          H  
ATOM   3462  HA  LYS A 233       7.932  33.012 -77.452  1.00  0.240          H  
ATOM   3463 1HB  LYS A 233       5.247  32.347 -76.168  1.00  0.340          H  
ATOM   3464 2HB  LYS A 233       5.403  33.264 -77.657  1.00  0.340          H  
ATOM   3465 1HG  LYS A 233       6.469  31.320 -78.711  1.00  0.340          H  
ATOM   3466 2HG  LYS A 233       6.228  30.407 -77.212  1.00  0.340          H  
ATOM   3467 1HD  LYS A 233       3.815  30.657 -77.396  1.00  0.340          H  
ATOM   3468 2HD  LYS A 233       3.987  31.714 -78.808  1.00  0.340          H  
ATOM   3469 1HE  LYS A 233       5.056  29.814 -80.040  1.00  0.340          H  
ATOM   3470 2HE  LYS A 233       4.780  28.794 -78.628  1.00  0.340          H  
ATOM   3471 1HZ  LYS A 233       3.079  28.485 -80.246  1.00  0.340          H  
ATOM   3472 2HZ  LYS A 233       2.446  29.126 -78.852  1.00  0.340          H  
ATOM   3473 3HZ  LYS A 233       2.668  30.074 -80.191  1.00  0.340          H  
ATOM   3474  N   VAL A 234       7.079  34.584 -74.795  1.00  0.240          N  
ATOM   3475  CA  VAL A 234       6.767  35.851 -74.155  1.00  0.190          C  
ATOM   3476  C   VAL A 234       7.763  36.250 -73.072  1.00  0.210          C  
ATOM   3477  O   VAL A 234       8.485  35.414 -72.531  1.00  0.270          O  
ATOM   3478  CB  VAL A 234       5.349  35.761 -73.546  1.00  0.290          C  
ATOM   3479  CG1 VAL A 234       4.287  35.541 -74.629  1.00  0.290          C  
ATOM   3480  CG2 VAL A 234       5.290  34.566 -72.603  1.00  0.290          C  
ATOM   3481  H   VAL A 234       7.362  33.791 -74.223  1.00  0.290          H  
ATOM   3482  HA  VAL A 234       6.766  36.628 -74.920  1.00  0.230          H  
ATOM   3483  HB  VAL A 234       5.133  36.687 -73.011  1.00  0.340          H  
ATOM   3484 1HG1 VAL A 234       3.302  35.478 -74.167  1.00  0.340          H  
ATOM   3485 2HG1 VAL A 234       4.307  36.372 -75.332  1.00  0.340          H  
ATOM   3486 3HG1 VAL A 234       4.478  34.617 -75.161  1.00  0.340          H  
ATOM   3487 1HG2 VAL A 234       4.303  34.516 -72.164  1.00  0.340          H  
ATOM   3488 2HG2 VAL A 234       5.493  33.649 -73.150  1.00  0.340          H  
ATOM   3489 3HG2 VAL A 234       6.011  34.674 -71.843  1.00  0.340          H  
ATOM   3490  N   ALA A 235       7.783  37.528 -72.713  1.00  0.190          N  
ATOM   3491  CA  ALA A 235       8.619  37.911 -71.586  1.00  0.220          C  
ATOM   3492  C   ALA A 235       7.802  37.758 -70.312  1.00  0.230          C  
ATOM   3493  O   ALA A 235       6.658  38.219 -70.245  1.00  0.250          O  
ATOM   3494  CB  ALA A 235       9.139  39.323 -71.735  1.00  0.300          C  
ATOM   3495  H   ALA A 235       7.204  38.209 -73.184  1.00  0.230          H  
ATOM   3496  HA  ALA A 235       9.463  37.229 -71.535  1.00  0.260          H  
ATOM   3497 1HB  ALA A 235       9.770  39.566 -70.875  1.00  0.360          H  
ATOM   3498 2HB  ALA A 235       9.732  39.400 -72.645  1.00  0.360          H  
ATOM   3499 3HB  ALA A 235       8.306  40.016 -71.782  1.00  0.360          H  
ATOM   3500  N   VAL A 236       8.383  37.093 -69.319  1.00  0.230          N  
ATOM   3501  CA  VAL A 236       7.721  36.845 -68.039  1.00  0.240          C  
ATOM   3502  C   VAL A 236       8.599  37.161 -66.837  1.00  0.260          C  
ATOM   3503  O   VAL A 236       9.827  37.161 -66.937  1.00  0.270          O  
ATOM   3504  CB  VAL A 236       7.302  35.372 -67.947  1.00  0.330          C  
ATOM   3505  CG1 VAL A 236       6.336  35.042 -69.049  1.00  0.330          C  
ATOM   3506  CG2 VAL A 236       8.534  34.492 -68.065  1.00  0.330          C  
ATOM   3507  H   VAL A 236       9.339  36.761 -69.479  1.00  0.280          H  
ATOM   3508  HA  VAL A 236       6.829  37.469 -67.988  1.00  0.290          H  
ATOM   3509  HB  VAL A 236       6.812  35.201 -66.994  1.00  0.400          H  
ATOM   3510 1HG1 VAL A 236       6.032  34.006 -68.987  1.00  0.400          H  
ATOM   3511 2HG1 VAL A 236       5.459  35.682 -68.976  1.00  0.400          H  
ATOM   3512 3HG1 VAL A 236       6.838  35.212 -69.976  1.00  0.400          H  
ATOM   3513 1HG2 VAL A 236       8.245  33.467 -67.996  1.00  0.400          H  
ATOM   3514 2HG2 VAL A 236       9.016  34.667 -69.030  1.00  0.400          H  
ATOM   3515 3HG2 VAL A 236       9.236  34.715 -67.263  1.00  0.400          H  
ATOM   3516  N   GLY A 237       7.983  37.331 -65.668  1.00  0.280          N  
ATOM   3517  CA  GLY A 237       8.768  37.521 -64.457  1.00  0.310          C  
ATOM   3518  C   GLY A 237       9.046  36.180 -63.753  1.00  0.270          C  
ATOM   3519  O   GLY A 237       8.738  35.114 -64.310  1.00  0.220          O  
ATOM   3520  H   GLY A 237       6.971  37.330 -65.624  1.00  0.340          H  
ATOM   3521 1HA  GLY A 237       9.698  38.012 -64.730  1.00  0.370          H  
ATOM   3522 2HA  GLY A 237       8.227  38.189 -63.787  1.00  0.370          H  
ATOM   3523  N   PRO A 238       9.662  36.225 -62.553  1.00  0.300          N  
ATOM   3524  CA  PRO A 238      10.009  35.115 -61.669  1.00  0.280          C  
ATOM   3525  C   PRO A 238       8.749  34.387 -61.220  1.00  0.250          C  
ATOM   3526  O   PRO A 238       7.700  35.017 -61.080  1.00  0.290          O  
ATOM   3527  CB  PRO A 238      10.678  35.813 -60.478  1.00  0.420          C  
ATOM   3528  CG  PRO A 238      11.133  37.150 -61.007  1.00  0.420          C  
ATOM   3529  CD  PRO A 238      10.088  37.543 -62.017  1.00  0.420          C  
ATOM   3530  HA  PRO A 238      10.703  34.427 -62.179  1.00  0.340          H  
ATOM   3531 1HB  PRO A 238       9.964  35.898 -59.645  1.00  0.500          H  
ATOM   3532 2HB  PRO A 238      11.517  35.191 -60.115  1.00  0.500          H  
ATOM   3533 1HG  PRO A 238      11.210  37.870 -60.177  1.00  0.500          H  
ATOM   3534 2HG  PRO A 238      12.133  37.067 -61.440  1.00  0.500          H  
ATOM   3535 1HD  PRO A 238       9.244  38.048 -61.519  1.00  0.500          H  
ATOM   3536 2HD  PRO A 238      10.573  38.172 -62.761  1.00  0.500          H  
ATOM   3537  N   ASN A 239       8.869  33.087 -60.956  1.00  0.210          N  
ATOM   3538  CA  ASN A 239       7.806  32.208 -60.507  1.00  0.200          C  
ATOM   3539  C   ASN A 239       6.537  32.219 -61.373  1.00  0.220          C  
ATOM   3540  O   ASN A 239       5.415  32.130 -60.861  1.00  0.250          O  
ATOM   3541  CB  ASN A 239       7.527  32.412 -59.018  1.00  0.280          C  
ATOM   3542  CG  ASN A 239       8.681  31.819 -58.120  1.00  0.280          C  
ATOM   3543  OD1 ASN A 239       9.144  30.691 -58.393  1.00  0.280          O  
ATOM   3544  ND2 ASN A 239       9.109  32.536 -57.101  1.00  0.280          N  
ATOM   3545  H   ASN A 239       9.757  32.606 -61.099  1.00  0.250          H  
ATOM   3546  HA  ASN A 239       8.215  31.220 -60.573  1.00  0.240          H  
ATOM   3547 1HB  ASN A 239       7.428  33.478 -58.810  1.00  0.340          H  
ATOM   3548 2HB  ASN A 239       6.587  31.938 -58.747  1.00  0.340          H  
ATOM   3549 1HD2 ASN A 239       9.861  32.177 -56.494  1.00  0.340          H  
ATOM   3550 2HD2 ASN A 239       8.708  33.433 -56.915  1.00  0.340          H  
ATOM   3551  N   THR A 240       6.745  32.174 -62.695  1.00  0.190          N  
ATOM   3552  CA  THR A 240       5.681  32.127 -63.704  1.00  0.190          C  
ATOM   3553  C   THR A 240       5.585  30.713 -64.262  1.00  0.180          C  
ATOM   3554  O   THR A 240       6.614  30.120 -64.571  1.00  0.190          O  
ATOM   3555  CB  THR A 240       5.973  33.092 -64.896  1.00  0.270          C  
ATOM   3556  OG1 THR A 240       6.073  34.451 -64.428  1.00  0.270          O  
ATOM   3557  CG2 THR A 240       4.842  33.000 -65.938  1.00  0.270          C  
ATOM   3558  H   THR A 240       7.709  32.242 -63.023  1.00  0.230          H  
ATOM   3559  HA  THR A 240       4.732  32.393 -63.241  1.00  0.230          H  
ATOM   3560  HB  THR A 240       6.915  32.818 -65.372  1.00  0.320          H  
ATOM   3561  HG1 THR A 240       7.026  34.648 -64.212  1.00  0.320          H  
ATOM   3562 1HG2 THR A 240       5.048  33.671 -66.753  1.00  0.320          H  
ATOM   3563 2HG2 THR A 240       4.765  31.994 -66.334  1.00  0.320          H  
ATOM   3564 3HG2 THR A 240       3.899  33.280 -65.475  1.00  0.320          H  
ATOM   3565  N   VAL A 241       4.380  30.138 -64.378  1.00  0.160          N  
ATOM   3566  CA  VAL A 241       4.316  28.795 -64.972  1.00  0.140          C  
ATOM   3567  C   VAL A 241       4.389  28.942 -66.484  1.00  0.140          C  
ATOM   3568  O   VAL A 241       3.638  29.720 -67.079  1.00  0.130          O  
ATOM   3569  CB  VAL A 241       3.046  28.011 -64.574  1.00  0.200          C  
ATOM   3570  CG1 VAL A 241       3.010  26.632 -65.301  1.00  0.200          C  
ATOM   3571  CG2 VAL A 241       3.047  27.794 -63.081  1.00  0.200          C  
ATOM   3572  H   VAL A 241       3.548  30.644 -64.102  1.00  0.190          H  
ATOM   3573  HA  VAL A 241       5.173  28.214 -64.644  1.00  0.170          H  
ATOM   3574  HB  VAL A 241       2.161  28.572 -64.870  1.00  0.240          H  
ATOM   3575 1HG1 VAL A 241       2.117  26.102 -64.999  1.00  0.240          H  
ATOM   3576 2HG1 VAL A 241       2.999  26.756 -66.383  1.00  0.240          H  
ATOM   3577 3HG1 VAL A 241       3.891  26.050 -65.018  1.00  0.240          H  
ATOM   3578 1HG2 VAL A 241       2.156  27.243 -62.781  1.00  0.240          H  
ATOM   3579 2HG2 VAL A 241       3.936  27.227 -62.796  1.00  0.240          H  
ATOM   3580 3HG2 VAL A 241       3.056  28.756 -62.589  1.00  0.240          H  
ATOM   3581  N   MET A 242       5.357  28.257 -67.081  1.00  0.140          N  
ATOM   3582  CA  MET A 242       5.614  28.314 -68.510  1.00  0.140          C  
ATOM   3583  C   MET A 242       5.117  27.097 -69.268  1.00  0.120          C  
ATOM   3584  O   MET A 242       4.664  27.196 -70.405  1.00  0.130          O  
ATOM   3585  CB  MET A 242       7.112  28.463 -68.727  1.00  0.200          C  
ATOM   3586  CG  MET A 242       7.646  29.730 -68.171  1.00  0.200          C  
ATOM   3587  SD  MET A 242       6.839  31.166 -68.845  1.00  0.200          S  
ATOM   3588  CE  MET A 242       7.485  31.212 -70.486  1.00  0.200          C  
ATOM   3589  H   MET A 242       5.921  27.647 -66.499  1.00  0.170          H  
ATOM   3590  HA  MET A 242       5.094  29.178 -68.914  1.00  0.170          H  
ATOM   3591 1HB  MET A 242       7.629  27.641 -68.223  1.00  0.240          H  
ATOM   3592 2HB  MET A 242       7.345  28.392 -69.772  1.00  0.240          H  
ATOM   3593 1HG  MET A 242       7.486  29.721 -67.095  1.00  0.240          H  
ATOM   3594 2HG  MET A 242       8.715  29.802 -68.363  1.00  0.240          H  
ATOM   3595 1HE  MET A 242       7.063  32.068 -71.018  1.00  0.240          H  
ATOM   3596 2HE  MET A 242       8.565  31.312 -70.440  1.00  0.240          H  
ATOM   3597 3HE  MET A 242       7.227  30.308 -71.022  1.00  0.240          H  
ATOM   3598  N   SER A 243       5.236  25.927 -68.659  1.00  0.130          N  
ATOM   3599  CA  SER A 243       4.866  24.704 -69.381  1.00  0.160          C  
ATOM   3600  C   SER A 243       4.541  23.558 -68.460  1.00  0.130          C  
ATOM   3601  O   SER A 243       4.905  23.573 -67.288  1.00  0.170          O  
ATOM   3602  CB  SER A 243       5.984  24.295 -70.319  1.00  0.210          C  
ATOM   3603  OG  SER A 243       7.097  23.901 -69.616  1.00  0.210          O  
ATOM   3604  H   SER A 243       5.618  25.900 -67.713  1.00  0.160          H  
ATOM   3605  HA  SER A 243       3.970  24.910 -69.963  1.00  0.190          H  
ATOM   3606 1HB  SER A 243       5.663  23.480 -70.951  1.00  0.250          H  
ATOM   3607 2HB  SER A 243       6.236  25.125 -70.957  1.00  0.250          H  
ATOM   3608  HG  SER A 243       7.740  23.642 -70.277  1.00  0.250          H  
ATOM   3609  N   PHE A 244       3.900  22.521 -68.983  1.00  0.050          N  
ATOM   3610  CA  PHE A 244       3.554  21.381 -68.153  1.00  0.040          C  
ATOM   3611  C   PHE A 244       4.348  20.131 -68.492  1.00  0.040          C  
ATOM   3612  O   PHE A 244       4.726  19.922 -69.650  1.00  0.040          O  
ATOM   3613  CB  PHE A 244       2.067  21.134 -68.321  1.00  0.060          C  
ATOM   3614  CG  PHE A 244       1.330  22.327 -67.883  1.00  0.060          C  
ATOM   3615  CD1 PHE A 244       0.705  23.132 -68.806  1.00  0.060          C  
ATOM   3616  CD2 PHE A 244       1.335  22.714 -66.575  1.00  0.060          C  
ATOM   3617  CE1 PHE A 244       0.078  24.282 -68.420  1.00  0.060          C  
ATOM   3618  CE2 PHE A 244       0.730  23.862 -66.201  1.00  0.060          C  
ATOM   3619  CZ  PHE A 244       0.092  24.653 -67.113  1.00  0.060          C  
ATOM   3620  H   PHE A 244       3.601  22.544 -69.965  1.00  0.060          H  
ATOM   3621  HA  PHE A 244       3.751  21.633 -67.118  1.00  0.050          H  
ATOM   3622 1HB  PHE A 244       1.837  20.953 -69.373  1.00  0.070          H  
ATOM   3623 2HB  PHE A 244       1.754  20.292 -67.763  1.00  0.070          H  
ATOM   3624  HD1 PHE A 244       0.713  22.842 -69.863  1.00  0.070          H  
ATOM   3625  HD2 PHE A 244       1.838  22.103 -65.836  1.00  0.070          H  
ATOM   3626  HE1 PHE A 244      -0.421  24.894 -69.168  1.00  0.070          H  
ATOM   3627  HE2 PHE A 244       0.761  24.152 -65.173  1.00  0.070          H  
ATOM   3628  HZ  PHE A 244      -0.393  25.572 -66.795  1.00  0.070          H  
ATOM   3629  N   TYR A 245       4.619  19.296 -67.490  1.00  0.060          N  
ATOM   3630  CA  TYR A 245       5.314  18.042 -67.741  1.00  0.070          C  
ATOM   3631  C   TYR A 245       4.374  16.848 -67.599  1.00  0.080          C  
ATOM   3632  O   TYR A 245       4.197  16.313 -66.500  1.00  0.180          O  
ATOM   3633  CB  TYR A 245       6.479  17.862 -66.764  1.00  0.090          C  
ATOM   3634  CG  TYR A 245       7.457  16.741 -67.140  1.00  0.090          C  
ATOM   3635  CD1 TYR A 245       8.652  17.079 -67.707  1.00  0.090          C  
ATOM   3636  CD2 TYR A 245       7.167  15.387 -66.935  1.00  0.090          C  
ATOM   3637  CE1 TYR A 245       9.546  16.122 -68.047  1.00  0.090          C  
ATOM   3638  CE2 TYR A 245       8.082  14.428 -67.312  1.00  0.090          C  
ATOM   3639  CZ  TYR A 245       9.261  14.809 -67.863  1.00  0.090          C  
ATOM   3640  OH  TYR A 245      10.181  13.900 -68.246  1.00  0.090          O  
ATOM   3641  H   TYR A 245       4.331  19.502 -66.531  1.00  0.070          H  
ATOM   3642  HA  TYR A 245       5.698  18.041 -68.761  1.00  0.080          H  
ATOM   3643 1HB  TYR A 245       7.038  18.796 -66.689  1.00  0.110          H  
ATOM   3644 2HB  TYR A 245       6.085  17.646 -65.778  1.00  0.110          H  
ATOM   3645  HD1 TYR A 245       8.894  18.108 -67.876  1.00  0.110          H  
ATOM   3646  HD2 TYR A 245       6.235  15.082 -66.488  1.00  0.110          H  
ATOM   3647  HE1 TYR A 245      10.492  16.398 -68.473  1.00  0.110          H  
ATOM   3648  HE2 TYR A 245       7.873  13.379 -67.168  1.00  0.110          H  
ATOM   3649  HH  TYR A 245       9.900  12.999 -67.983  1.00  0.110          H  
ATOM   3650  N   ASN A 246       3.750  16.413 -68.693  1.00  0.060          N  
ATOM   3651  CA  ASN A 246       2.925  15.224 -68.565  1.00  0.040          C  
ATOM   3652  C   ASN A 246       3.787  14.044 -68.977  1.00  0.090          C  
ATOM   3653  O   ASN A 246       4.878  14.241 -69.507  1.00  0.420          O  
ATOM   3654  CB  ASN A 246       1.704  15.316 -69.435  1.00  0.060          C  
ATOM   3655  CG  ASN A 246       0.678  14.301 -69.143  1.00  0.060          C  
ATOM   3656  OD1 ASN A 246       0.452  13.954 -67.977  1.00  0.060          O  
ATOM   3657  ND2 ASN A 246       0.074  13.789 -70.196  1.00  0.060          N  
ATOM   3658  H   ASN A 246       3.861  16.862 -69.603  1.00  0.070          H  
ATOM   3659  HA  ASN A 246       2.627  15.083 -67.524  1.00  0.050          H  
ATOM   3660 1HB  ASN A 246       1.261  16.311 -69.368  1.00  0.080          H  
ATOM   3661 2HB  ASN A 246       2.025  15.165 -70.427  1.00  0.080          H  
ATOM   3662 1HD2 ASN A 246      -0.638  13.075 -70.093  1.00  0.080          H  
ATOM   3663 2HD2 ASN A 246       0.334  14.120 -71.116  1.00  0.080          H  
ATOM   3664  N   GLY A 247       3.244  12.843 -68.887  1.00  0.160          N  
ATOM   3665  CA  GLY A 247       3.956  11.641 -69.285  1.00  0.080          C  
ATOM   3666  C   GLY A 247       3.194  10.432 -68.777  1.00  0.110          C  
ATOM   3667  O   GLY A 247       2.061  10.566 -68.316  1.00  0.180          O  
ATOM   3668  H   GLY A 247       2.337  12.741 -68.445  1.00  0.190          H  
ATOM   3669 1HA  GLY A 247       4.066  11.601 -70.357  1.00  0.100          H  
ATOM   3670 2HA  GLY A 247       4.962  11.645 -68.884  1.00  0.100          H  
ATOM   3671  N   VAL A 248       3.803   9.262 -68.882  1.00  0.100          N  
ATOM   3672  CA  VAL A 248       3.184   8.015 -68.443  1.00  0.200          C  
ATOM   3673  C   VAL A 248       3.614   7.733 -67.013  1.00  0.140          C  
ATOM   3674  O   VAL A 248       4.677   8.175 -66.562  1.00  0.080          O  
ATOM   3675  CB  VAL A 248       3.478   6.827 -69.396  1.00  0.240          C  
ATOM   3676  CG1 VAL A 248       2.879   7.119 -70.766  1.00  0.240          C  
ATOM   3677  CG2 VAL A 248       4.951   6.568 -69.505  1.00  0.240          C  
ATOM   3678  H   VAL A 248       4.738   9.271 -69.270  1.00  0.120          H  
ATOM   3679  HA  VAL A 248       2.100   8.143 -68.444  1.00  0.240          H  
ATOM   3680  HB  VAL A 248       2.989   5.942 -69.009  1.00  0.290          H  
ATOM   3681 1HG1 VAL A 248       3.049   6.276 -71.437  1.00  0.290          H  
ATOM   3682 2HG1 VAL A 248       1.819   7.270 -70.635  1.00  0.290          H  
ATOM   3683 3HG1 VAL A 248       3.334   8.012 -71.183  1.00  0.290          H  
ATOM   3684 1HG2 VAL A 248       5.119   5.720 -70.168  1.00  0.290          H  
ATOM   3685 2HG2 VAL A 248       5.439   7.429 -69.892  1.00  0.290          H  
ATOM   3686 3HG2 VAL A 248       5.346   6.345 -68.538  1.00  0.290          H  
ATOM   3687  N   ARG A 249       2.759   7.025 -66.295  1.00  0.190          N  
ATOM   3688  CA  ARG A 249       2.947   6.729 -64.878  1.00  0.240          C  
ATOM   3689  C   ARG A 249       3.750   5.467 -64.623  1.00  0.270          C  
ATOM   3690  O   ARG A 249       3.260   4.355 -64.810  1.00  0.320          O  
ATOM   3691  CB  ARG A 249       1.573   6.593 -64.237  1.00  0.320          C  
ATOM   3692  CG  ARG A 249       0.663   7.789 -64.519  1.00  0.320          C  
ATOM   3693  CD  ARG A 249       1.069   9.001 -63.807  1.00  0.320          C  
ATOM   3694  NE  ARG A 249       0.266  10.143 -64.198  1.00  0.320          N  
ATOM   3695  CZ  ARG A 249       0.301  11.336 -63.578  1.00  0.320          C  
ATOM   3696  NH1 ARG A 249       1.035  11.506 -62.534  1.00  0.320          N  
ATOM   3697  NH2 ARG A 249      -0.383  12.367 -63.998  1.00  0.320          N  
ATOM   3698  H   ARG A 249       1.932   6.678 -66.781  1.00  0.230          H  
ATOM   3699  HA  ARG A 249       3.493   7.556 -64.422  1.00  0.290          H  
ATOM   3700 1HB  ARG A 249       1.076   5.700 -64.614  1.00  0.380          H  
ATOM   3701 2HB  ARG A 249       1.679   6.490 -63.158  1.00  0.380          H  
ATOM   3702 1HG  ARG A 249       0.652   8.006 -65.582  1.00  0.380          H  
ATOM   3703 2HG  ARG A 249      -0.353   7.545 -64.207  1.00  0.380          H  
ATOM   3704 1HD  ARG A 249       0.940   8.837 -62.740  1.00  0.380          H  
ATOM   3705 2HD  ARG A 249       2.105   9.241 -64.022  1.00  0.380          H  
ATOM   3706  HE  ARG A 249      -0.301  10.052 -65.049  1.00  0.380          H  
ATOM   3707 1HH1 ARG A 249       1.593  10.758 -62.155  1.00  0.380          H  
ATOM   3708 2HH1 ARG A 249       1.030  12.446 -62.097  1.00  0.380          H  
ATOM   3709 1HH2 ARG A 249      -0.963  12.301 -64.823  1.00  0.380          H  
ATOM   3710 2HH2 ARG A 249      -0.264  13.253 -63.477  1.00  0.380          H  
ATOM   3711  N   ILE A 250       4.982   5.665 -64.183  1.00  0.250          N  
ATOM   3712  CA  ILE A 250       5.977   4.622 -63.966  1.00  0.370          C  
ATOM   3713  C   ILE A 250       6.400   4.642 -62.501  1.00  0.360          C  
ATOM   3714  O   ILE A 250       6.380   5.699 -61.873  1.00  0.450          O  
ATOM   3715  CB  ILE A 250       7.158   4.849 -64.935  1.00  0.470          C  
ATOM   3716  CG1 ILE A 250       6.613   4.908 -66.408  1.00  0.470          C  
ATOM   3717  CG2 ILE A 250       8.246   3.807 -64.794  1.00  0.470          C  
ATOM   3718  CD1 ILE A 250       5.902   3.648 -66.946  1.00  0.470          C  
ATOM   3719  H   ILE A 250       5.287   6.632 -64.023  1.00  0.300          H  
ATOM   3720  HA  ILE A 250       5.536   3.645 -64.159  1.00  0.440          H  
ATOM   3721  HB  ILE A 250       7.595   5.833 -64.724  1.00  0.560          H  
ATOM   3722 1HG1 ILE A 250       5.930   5.740 -66.465  1.00  0.560          H  
ATOM   3723 2HG1 ILE A 250       7.451   5.119 -67.063  1.00  0.560          H  
ATOM   3724 1HG2 ILE A 250       9.050   4.039 -65.480  1.00  0.560          H  
ATOM   3725 2HG2 ILE A 250       8.629   3.825 -63.789  1.00  0.560          H  
ATOM   3726 3HG2 ILE A 250       7.852   2.820 -65.008  1.00  0.560          H  
ATOM   3727 1HD1 ILE A 250       5.578   3.832 -67.972  1.00  0.560          H  
ATOM   3728 2HD1 ILE A 250       6.578   2.798 -66.936  1.00  0.560          H  
ATOM   3729 3HD1 ILE A 250       5.030   3.412 -66.352  1.00  0.560          H  
ATOM   3730  N   THR A 251       6.662   3.489 -61.903  1.00  0.220          N  
ATOM   3731  CA  THR A 251       7.074   3.529 -60.503  1.00  0.210          C  
ATOM   3732  C   THR A 251       8.562   3.821 -60.385  1.00  0.200          C  
ATOM   3733  O   THR A 251       9.318   3.682 -61.355  1.00  0.190          O  
ATOM   3734  CB  THR A 251       6.769   2.198 -59.784  1.00  0.300          C  
ATOM   3735  OG1 THR A 251       7.583   1.140 -60.339  1.00  0.300          O  
ATOM   3736  CG2 THR A 251       5.305   1.854 -59.993  1.00  0.300          C  
ATOM   3737  H   THR A 251       6.635   2.597 -62.427  1.00  0.260          H  
ATOM   3738  HA  THR A 251       6.528   4.326 -59.996  1.00  0.250          H  
ATOM   3739  HB  THR A 251       6.976   2.297 -58.720  1.00  0.360          H  
ATOM   3740  HG1 THR A 251       7.363   0.306 -59.899  1.00  0.360          H  
ATOM   3741 1HG2 THR A 251       5.075   0.917 -59.489  1.00  0.360          H  
ATOM   3742 2HG2 THR A 251       4.687   2.652 -59.579  1.00  0.360          H  
ATOM   3743 3HG2 THR A 251       5.096   1.750 -61.059  1.00  0.360          H  
ATOM   3744  N   HIS A 252       9.006   4.154 -59.174  1.00  0.220          N  
ATOM   3745  CA  HIS A 252      10.441   4.351 -58.966  1.00  0.200          C  
ATOM   3746  C   HIS A 252      11.198   3.063 -59.228  1.00  0.240          C  
ATOM   3747  O   HIS A 252      12.257   3.075 -59.854  1.00  0.240          O  
ATOM   3748  CB  HIS A 252      10.751   4.812 -57.540  1.00  0.290          C  
ATOM   3749  CG  HIS A 252      10.431   6.230 -57.270  1.00  0.290          C  
ATOM   3750  ND1 HIS A 252      11.224   7.263 -57.707  1.00  0.290          N  
ATOM   3751  CD2 HIS A 252       9.406   6.795 -56.619  1.00  0.290          C  
ATOM   3752  CE1 HIS A 252      10.692   8.408 -57.321  1.00  0.290          C  
ATOM   3753  NE2 HIS A 252       9.587   8.152 -56.666  1.00  0.290          N  
ATOM   3754  H   HIS A 252       8.314   4.332 -58.436  1.00  0.260          H  
ATOM   3755  HA  HIS A 252      10.812   5.107 -59.657  1.00  0.240          H  
ATOM   3756 1HB  HIS A 252      10.199   4.196 -56.831  1.00  0.350          H  
ATOM   3757 2HB  HIS A 252      11.817   4.659 -57.340  1.00  0.350          H  
ATOM   3758  HD2 HIS A 252       8.598   6.268 -56.151  1.00  0.350          H  
ATOM   3759  HE1 HIS A 252      11.092   9.390 -57.516  1.00  0.350          H  
ATOM   3760  HE2 HIS A 252       8.955   8.870 -56.260  1.00  0.350          H  
ATOM   3761  N   GLN A 253      10.614   1.935 -58.825  1.00  0.260          N  
ATOM   3762  CA  GLN A 253      11.274   0.656 -59.010  1.00  0.290          C  
ATOM   3763  C   GLN A 253      11.584   0.424 -60.479  1.00  0.280          C  
ATOM   3764  O   GLN A 253      12.698   0.021 -60.815  1.00  0.300          O  
ATOM   3765  CB  GLN A 253      10.401  -0.485 -58.496  1.00  0.390          C  
ATOM   3766  CG  GLN A 253      11.082  -1.805 -58.572  1.00  0.390          C  
ATOM   3767  CD  GLN A 253      10.266  -2.946 -58.131  1.00  0.390          C  
ATOM   3768  OE1 GLN A 253       9.064  -3.046 -58.417  1.00  0.390          O  
ATOM   3769  NE2 GLN A 253      10.924  -3.834 -57.413  1.00  0.390          N  
ATOM   3770  H   GLN A 253       9.722   1.988 -58.357  1.00  0.310          H  
ATOM   3771  HA  GLN A 253      12.214   0.664 -58.461  1.00  0.350          H  
ATOM   3772 1HB  GLN A 253      10.141  -0.302 -57.452  1.00  0.470          H  
ATOM   3773 2HB  GLN A 253       9.480  -0.534 -59.070  1.00  0.470          H  
ATOM   3774 1HG  GLN A 253      11.434  -2.001 -59.582  1.00  0.470          H  
ATOM   3775 2HG  GLN A 253      11.917  -1.754 -57.884  1.00  0.470          H  
ATOM   3776 1HE2 GLN A 253      10.483  -4.677 -57.026  1.00  0.470          H  
ATOM   3777 2HE2 GLN A 253      11.907  -3.685 -57.193  1.00  0.470          H  
ATOM   3778  N   GLU A 254      10.616   0.695 -61.359  1.00  0.270          N  
ATOM   3779  CA  GLU A 254      10.824   0.512 -62.791  1.00  0.260          C  
ATOM   3780  C   GLU A 254      11.928   1.422 -63.343  1.00  0.230          C  
ATOM   3781  O   GLU A 254      12.755   0.979 -64.149  1.00  0.220          O  
ATOM   3782  CB  GLU A 254       9.505   0.764 -63.517  1.00  0.370          C  
ATOM   3783  CG  GLU A 254       8.446  -0.324 -63.319  1.00  0.370          C  
ATOM   3784  CD  GLU A 254       7.084   0.025 -63.910  1.00  0.370          C  
ATOM   3785  OE1 GLU A 254       6.501   1.042 -63.553  1.00  0.370          O  
ATOM   3786  OE2 GLU A 254       6.627  -0.737 -64.730  1.00  0.370          O  
ATOM   3787  H   GLU A 254       9.699   0.994 -61.016  1.00  0.320          H  
ATOM   3788  HA  GLU A 254      11.120  -0.522 -62.960  1.00  0.310          H  
ATOM   3789 1HB  GLU A 254       9.077   1.673 -63.121  1.00  0.440          H  
ATOM   3790 2HB  GLU A 254       9.681   0.909 -64.582  1.00  0.440          H  
ATOM   3791 1HG  GLU A 254       8.803  -1.240 -63.786  1.00  0.440          H  
ATOM   3792 2HG  GLU A 254       8.337  -0.516 -62.255  1.00  0.440          H  
ATOM   3793  N   VAL A 255      11.965   2.674 -62.876  1.00  0.210          N  
ATOM   3794  CA  VAL A 255      12.971   3.649 -63.305  1.00  0.180          C  
ATOM   3795  C   VAL A 255      14.363   3.192 -62.886  1.00  0.230          C  
ATOM   3796  O   VAL A 255      15.340   3.349 -63.628  1.00  0.240          O  
ATOM   3797  CB  VAL A 255      12.650   5.035 -62.715  1.00  0.260          C  
ATOM   3798  CG1 VAL A 255      13.772   6.053 -62.978  1.00  0.260          C  
ATOM   3799  CG2 VAL A 255      11.375   5.513 -63.329  1.00  0.260          C  
ATOM   3800  H   VAL A 255      11.211   2.963 -62.238  1.00  0.250          H  
ATOM   3801  HA  VAL A 255      12.939   3.721 -64.390  1.00  0.220          H  
ATOM   3802  HB  VAL A 255      12.534   4.941 -61.635  1.00  0.320          H  
ATOM   3803 1HG1 VAL A 255      13.495   7.014 -62.543  1.00  0.320          H  
ATOM   3804 2HG1 VAL A 255      14.710   5.718 -62.531  1.00  0.320          H  
ATOM   3805 3HG1 VAL A 255      13.898   6.171 -64.040  1.00  0.320          H  
ATOM   3806 1HG2 VAL A 255      11.126   6.446 -62.912  1.00  0.320          H  
ATOM   3807 2HG2 VAL A 255      11.492   5.615 -64.402  1.00  0.320          H  
ATOM   3808 3HG2 VAL A 255      10.589   4.816 -63.124  1.00  0.320          H  
ATOM   3809  N   ASP A 256      14.444   2.702 -61.651  1.00  0.290          N  
ATOM   3810  CA  ASP A 256      15.664   2.220 -61.043  1.00  0.380          C  
ATOM   3811  C   ASP A 256      16.171   0.888 -61.645  1.00  0.370          C  
ATOM   3812  O   ASP A 256      17.373   0.728 -61.870  1.00  0.400          O  
ATOM   3813  CB  ASP A 256      15.408   2.086 -59.521  1.00  0.500          C  
ATOM   3814  CG  ASP A 256      15.299   3.473 -58.739  1.00  0.500          C  
ATOM   3815  OD1 ASP A 256      15.684   4.505 -59.297  1.00  0.500          O  
ATOM   3816  OD2 ASP A 256      14.854   3.483 -57.596  1.00  0.500          O  
ATOM   3817  H   ASP A 256      13.588   2.692 -61.090  1.00  0.350          H  
ATOM   3818  HA  ASP A 256      16.429   2.969 -61.210  1.00  0.460          H  
ATOM   3819 1HB  ASP A 256      14.456   1.571 -59.389  1.00  0.600          H  
ATOM   3820 2HB  ASP A 256      16.156   1.461 -59.055  1.00  0.600          H  
ATOM   3821  N   SER A 257      15.258  -0.041 -61.956  1.00  0.320          N  
ATOM   3822  CA  SER A 257      15.602  -1.345 -62.533  1.00  0.260          C  
ATOM   3823  C   SER A 257      16.051  -1.325 -63.992  1.00  0.310          C  
ATOM   3824  O   SER A 257      16.925  -2.105 -64.382  1.00  0.410          O  
ATOM   3825  CB  SER A 257      14.403  -2.285 -62.492  1.00  0.390          C  
ATOM   3826  OG  SER A 257      14.038  -2.642 -61.200  1.00  0.390          O  
ATOM   3827  H   SER A 257      14.281   0.123 -61.720  1.00  0.380          H  
ATOM   3828  HA  SER A 257      16.406  -1.766 -61.944  1.00  0.310          H  
ATOM   3829 1HB  SER A 257      13.560  -1.790 -62.978  1.00  0.470          H  
ATOM   3830 2HB  SER A 257      14.628  -3.179 -63.068  1.00  0.470          H  
ATOM   3831  HG  SER A 257      13.216  -3.131 -61.287  1.00  0.470          H  
ATOM   3832  N   ARG A 258      15.421  -0.491 -64.818  1.00  0.240          N  
ATOM   3833  CA  ARG A 258      15.708  -0.498 -66.245  1.00  0.250          C  
ATOM   3834  C   ARG A 258      16.988   0.234 -66.617  1.00  0.240          C  
ATOM   3835  O   ARG A 258      17.564   0.990 -65.839  1.00  0.250          O  
ATOM   3836  CB  ARG A 258      14.543   0.087 -67.021  1.00  0.350          C  
ATOM   3837  CG  ARG A 258      14.323   1.561 -66.854  1.00  0.350          C  
ATOM   3838  CD  ARG A 258      13.038   1.963 -67.434  1.00  0.350          C  
ATOM   3839  NE  ARG A 258      12.795   3.359 -67.240  1.00  0.350          N  
ATOM   3840  CZ  ARG A 258      11.624   3.985 -67.397  1.00  0.350          C  
ATOM   3841  NH1 ARG A 258      10.526   3.344 -67.756  1.00  0.350          N  
ATOM   3842  NH2 ARG A 258      11.617   5.259 -67.158  1.00  0.350          N  
ATOM   3843  H   ARG A 258      14.682   0.120 -64.456  1.00  0.290          H  
ATOM   3844  HA  ARG A 258      15.817  -1.536 -66.555  1.00  0.300          H  
ATOM   3845 1HB  ARG A 258      14.664  -0.120 -68.074  1.00  0.420          H  
ATOM   3846 2HB  ARG A 258      13.627  -0.404 -66.696  1.00  0.420          H  
ATOM   3847 1HG  ARG A 258      14.354   1.842 -65.807  1.00  0.420          H  
ATOM   3848 2HG  ARG A 258      15.107   2.108 -67.387  1.00  0.420          H  
ATOM   3849 1HD  ARG A 258      13.040   1.759 -68.503  1.00  0.420          H  
ATOM   3850 2HD  ARG A 258      12.242   1.403 -66.945  1.00  0.420          H  
ATOM   3851  HE  ARG A 258      13.579   3.954 -66.948  1.00  0.420          H  
ATOM   3852 1HH1 ARG A 258      10.547   2.354 -67.927  1.00  0.420          H  
ATOM   3853 2HH1 ARG A 258       9.656   3.853 -67.865  1.00  0.420          H  
ATOM   3854 1HH2 ARG A 258      12.493   5.698 -66.891  1.00  0.420          H  
ATOM   3855 2HH2 ARG A 258      10.760   5.814 -67.181  1.00  0.420          H  
ATOM   3856  N   ASP A 259      17.427   0.011 -67.849  1.00  0.240          N  
ATOM   3857  CA  ASP A 259      18.613   0.661 -68.375  1.00  0.240          C  
ATOM   3858  C   ASP A 259      18.467   2.174 -68.271  1.00  0.240          C  
ATOM   3859  O   ASP A 259      17.485   2.736 -68.746  1.00  0.200          O  
ATOM   3860  CB  ASP A 259      18.867   0.236 -69.827  1.00  0.340          C  
ATOM   3861  CG  ASP A 259      20.203   0.740 -70.377  1.00  0.340          C  
ATOM   3862  OD1 ASP A 259      20.652   1.791 -69.943  1.00  0.340          O  
ATOM   3863  OD2 ASP A 259      20.764   0.080 -71.220  1.00  0.340          O  
ATOM   3864  H   ASP A 259      16.923  -0.636 -68.438  1.00  0.290          H  
ATOM   3865  HA  ASP A 259      19.466   0.352 -67.776  1.00  0.290          H  
ATOM   3866 1HB  ASP A 259      18.855  -0.852 -69.893  1.00  0.400          H  
ATOM   3867 2HB  ASP A 259      18.065   0.608 -70.461  1.00  0.400          H  
ATOM   3868  N   TRP A 260      19.432   2.827 -67.620  1.00  0.320          N  
ATOM   3869  CA  TRP A 260      19.439   4.267 -67.363  1.00  0.360          C  
ATOM   3870  C   TRP A 260      19.290   5.071 -68.651  1.00  0.320          C  
ATOM   3871  O   TRP A 260      18.842   6.218 -68.644  1.00  0.310          O  
ATOM   3872  CB  TRP A 260      20.713   4.693 -66.640  1.00  0.490          C  
ATOM   3873  CG  TRP A 260      20.659   6.107 -66.152  1.00  0.490          C  
ATOM   3874  CD1 TRP A 260      21.311   7.199 -66.649  1.00  0.490          C  
ATOM   3875  CD2 TRP A 260      19.871   6.584 -65.032  1.00  0.490          C  
ATOM   3876  NE1 TRP A 260      20.965   8.324 -65.927  1.00  0.490          N  
ATOM   3877  CE2 TRP A 260      20.080   7.961 -64.937  1.00  0.490          C  
ATOM   3878  CE3 TRP A 260      19.013   5.959 -64.119  1.00  0.490          C  
ATOM   3879  CZ2 TRP A 260      19.450   8.732 -63.971  1.00  0.490          C  
ATOM   3880  CZ3 TRP A 260      18.383   6.729 -63.160  1.00  0.490          C  
ATOM   3881  CH2 TRP A 260      18.594   8.083 -63.088  1.00  0.490          C  
ATOM   3882  H   TRP A 260      20.209   2.275 -67.289  1.00  0.380          H  
ATOM   3883  HA  TRP A 260      18.591   4.494 -66.721  1.00  0.430          H  
ATOM   3884 1HB  TRP A 260      20.891   4.046 -65.790  1.00  0.590          H  
ATOM   3885 2HB  TRP A 260      21.535   4.583 -67.320  1.00  0.590          H  
ATOM   3886  HD1 TRP A 260      21.991   7.188 -67.499  1.00  0.590          H  
ATOM   3887  HE1 TRP A 260      21.299   9.263 -66.099  1.00  0.590          H  
ATOM   3888  HE3 TRP A 260      18.834   4.881 -64.167  1.00  0.590          H  
ATOM   3889  HZ2 TRP A 260      19.601   9.809 -63.891  1.00  0.590          H  
ATOM   3890  HZ3 TRP A 260      17.709   6.229 -62.464  1.00  0.590          H  
ATOM   3891  HH2 TRP A 260      18.080   8.668 -62.321  1.00  0.590          H  
ATOM   3892  N   ALA A 261      19.701   4.489 -69.769  1.00  0.340          N  
ATOM   3893  CA  ALA A 261      19.629   5.137 -71.073  1.00  0.360          C  
ATOM   3894  C   ALA A 261      18.180   5.507 -71.427  1.00  0.300          C  
ATOM   3895  O   ALA A 261      17.928   6.408 -72.229  1.00  0.350          O  
ATOM   3896  CB  ALA A 261      20.192   4.219 -72.137  1.00  0.500          C  
ATOM   3897  H   ALA A 261      20.067   3.524 -69.717  1.00  0.410          H  
ATOM   3898  HA  ALA A 261      20.226   6.050 -71.034  1.00  0.430          H  
ATOM   3899 1HB  ALA A 261      20.160   4.714 -73.103  1.00  0.600          H  
ATOM   3900 2HB  ALA A 261      21.228   3.972 -71.884  1.00  0.600          H  
ATOM   3901 3HB  ALA A 261      19.601   3.303 -72.172  1.00  0.600          H  
ATOM   3902  N   LEU A 262      17.222   4.795 -70.830  1.00  0.190          N  
ATOM   3903  CA  LEU A 262      15.797   4.952 -71.076  1.00  0.150          C  
ATOM   3904  C   LEU A 262      15.166   6.029 -70.195  1.00  0.130          C  
ATOM   3905  O   LEU A 262      13.965   6.289 -70.287  1.00  0.150          O  
ATOM   3906  CB  LEU A 262      15.115   3.617 -70.769  1.00  0.230          C  
ATOM   3907  CG  LEU A 262      15.569   2.399 -71.622  1.00  0.230          C  
ATOM   3908  CD1 LEU A 262      14.933   1.151 -71.039  1.00  0.230          C  
ATOM   3909  CD2 LEU A 262      15.163   2.582 -73.095  1.00  0.230          C  
ATOM   3910  H   LEU A 262      17.495   4.089 -70.139  1.00  0.230          H  
ATOM   3911  HA  LEU A 262      15.649   5.235 -72.116  1.00  0.180          H  
ATOM   3912 1HB  LEU A 262      15.288   3.381 -69.721  1.00  0.270          H  
ATOM   3913 2HB  LEU A 262      14.042   3.742 -70.914  1.00  0.270          H  
ATOM   3914  HG  LEU A 262      16.652   2.293 -71.558  1.00  0.270          H  
ATOM   3915 1HD1 LEU A 262      15.251   0.278 -71.606  1.00  0.270          H  
ATOM   3916 2HD1 LEU A 262      15.256   1.052 -70.007  1.00  0.270          H  
ATOM   3917 3HD1 LEU A 262      13.850   1.237 -71.079  1.00  0.270          H  
ATOM   3918 1HD2 LEU A 262      15.484   1.715 -73.670  1.00  0.270          H  
ATOM   3919 2HD2 LEU A 262      14.078   2.685 -73.173  1.00  0.270          H  
ATOM   3920 3HD2 LEU A 262      15.632   3.472 -73.512  1.00  0.270          H  
ATOM   3921  N   ASN A 263      15.966   6.659 -69.335  1.00  0.130          N  
ATOM   3922  CA  ASN A 263      15.476   7.664 -68.401  1.00  0.110          C  
ATOM   3923  C   ASN A 263      15.730   9.114 -68.847  1.00  0.160          C  
ATOM   3924  O   ASN A 263      15.650  10.047 -68.044  1.00  0.140          O  
ATOM   3925  CB  ASN A 263      16.040   7.386 -67.020  1.00  0.160          C  
ATOM   3926  CG  ASN A 263      15.441   6.118 -66.394  1.00  0.160          C  
ATOM   3927  OD1 ASN A 263      14.287   5.740 -66.628  1.00  0.160          O  
ATOM   3928  ND2 ASN A 263      16.194   5.490 -65.562  1.00  0.160          N  
ATOM   3929  H   ASN A 263      16.965   6.426 -69.302  1.00  0.160          H  
ATOM   3930  HA  ASN A 263      14.394   7.550 -68.334  1.00  0.130          H  
ATOM   3931 1HB  ASN A 263      17.119   7.247 -67.098  1.00  0.190          H  
ATOM   3932 2HB  ASN A 263      15.887   8.222 -66.376  1.00  0.190          H  
ATOM   3933 1HD2 ASN A 263      15.853   4.664 -65.054  1.00  0.190          H  
ATOM   3934 2HD2 ASN A 263      17.103   5.845 -65.364  1.00  0.190          H  
ATOM   3935  N   GLY A 264      16.006   9.324 -70.138  1.00  0.220          N  
ATOM   3936  CA  GLY A 264      16.293  10.663 -70.659  1.00  0.250          C  
ATOM   3937  C   GLY A 264      15.193  11.682 -70.353  1.00  0.180          C  
ATOM   3938  O   GLY A 264      15.481  12.860 -70.146  1.00  0.140          O  
ATOM   3939  H   GLY A 264      16.048   8.537 -70.774  1.00  0.260          H  
ATOM   3940 1HA  GLY A 264      17.236  11.012 -70.240  1.00  0.300          H  
ATOM   3941 2HA  GLY A 264      16.435  10.600 -71.737  1.00  0.300          H  
ATOM   3942  N   ASN A 265      13.938  11.228 -70.312  1.00  0.170          N  
ATOM   3943  CA  ASN A 265      12.805  12.087 -70.008  1.00  0.130          C  
ATOM   3944  C   ASN A 265      12.095  11.655 -68.738  1.00  0.190          C  
ATOM   3945  O   ASN A 265      10.854  11.669 -68.702  1.00  0.310          O  
ATOM   3946  CB  ASN A 265      11.794  12.145 -71.129  1.00  0.200          C  
ATOM   3947  CG  ASN A 265      12.282  12.798 -72.346  1.00  0.200          C  
ATOM   3948  OD1 ASN A 265      12.979  13.819 -72.314  1.00  0.200          O  
ATOM   3949  ND2 ASN A 265      11.916  12.253 -73.452  1.00  0.200          N  
ATOM   3950  H   ASN A 265      13.756  10.255 -70.520  1.00  0.200          H  
ATOM   3951  HA  ASN A 265      13.175  13.100 -69.832  1.00  0.160          H  
ATOM   3952 1HB  ASN A 265      11.485  11.138 -71.375  1.00  0.240          H  
ATOM   3953 2HB  ASN A 265      10.913  12.687 -70.790  1.00  0.240          H  
ATOM   3954 1HD2 ASN A 265      12.208  12.657 -74.314  1.00  0.240          H  
ATOM   3955 2HD2 ASN A 265      11.309  11.406 -73.450  1.00  0.240          H  
ATOM   3956  N   THR A 266      12.844  11.227 -67.710  1.00  0.140          N  
ATOM   3957  CA  THR A 266      12.186  10.811 -66.469  1.00  0.250          C  
ATOM   3958  C   THR A 266      12.222  11.946 -65.444  1.00  0.250          C  
ATOM   3959  O   THR A 266      13.260  12.589 -65.255  1.00  0.460          O  
ATOM   3960  CB  THR A 266      12.869   9.542 -65.868  1.00  0.310          C  
ATOM   3961  OG1 THR A 266      11.996   8.930 -64.971  1.00  0.310          O  
ATOM   3962  CG2 THR A 266      14.133   9.877 -65.056  1.00  0.310          C  
ATOM   3963  H   THR A 266      13.864  11.163 -67.787  1.00  0.170          H  
ATOM   3964  HA  THR A 266      11.142  10.592 -66.672  1.00  0.300          H  
ATOM   3965  HB  THR A 266      13.112   8.858 -66.674  1.00  0.370          H  
ATOM   3966  HG1 THR A 266      11.259   8.549 -65.504  1.00  0.370          H  
ATOM   3967 1HG2 THR A 266      14.547   8.957 -64.658  1.00  0.370          H  
ATOM   3968 2HG2 THR A 266      14.870  10.367 -65.687  1.00  0.370          H  
ATOM   3969 3HG2 THR A 266      13.890  10.520 -64.223  1.00  0.370          H  
ATOM   3970  N   LEU A 267      11.080  12.199 -64.797  1.00  0.140          N  
ATOM   3971  CA  LEU A 267      10.974  13.209 -63.742  1.00  0.140          C  
ATOM   3972  C   LEU A 267      10.104  12.718 -62.578  1.00  0.140          C  
ATOM   3973  O   LEU A 267       8.936  12.375 -62.772  1.00  0.140          O  
ATOM   3974  CB  LEU A 267      10.341  14.478 -64.331  1.00  0.200          C  
ATOM   3975  CG  LEU A 267      10.091  15.673 -63.381  1.00  0.200          C  
ATOM   3976  CD1 LEU A 267      11.406  16.237 -62.871  1.00  0.200          C  
ATOM   3977  CD2 LEU A 267       9.317  16.714 -64.124  1.00  0.200          C  
ATOM   3978  H   LEU A 267      10.241  11.683 -65.076  1.00  0.170          H  
ATOM   3979  HA  LEU A 267      11.973  13.419 -63.367  1.00  0.170          H  
ATOM   3980 1HB  LEU A 267      10.973  14.827 -65.148  1.00  0.240          H  
ATOM   3981 2HB  LEU A 267       9.378  14.194 -64.748  1.00  0.240          H  
ATOM   3982  HG  LEU A 267       9.514  15.340 -62.517  1.00  0.240          H  
ATOM   3983 1HD1 LEU A 267      11.206  17.075 -62.209  1.00  0.240          H  
ATOM   3984 2HD1 LEU A 267      11.960  15.475 -62.321  1.00  0.240          H  
ATOM   3985 3HD1 LEU A 267      12.003  16.577 -63.716  1.00  0.240          H  
ATOM   3986 1HD2 LEU A 267       9.123  17.553 -63.473  1.00  0.240          H  
ATOM   3987 2HD2 LEU A 267       9.890  17.046 -64.985  1.00  0.240          H  
ATOM   3988 3HD2 LEU A 267       8.380  16.283 -64.449  1.00  0.240          H  
ATOM   3989  N   SER A 268      10.641  12.681 -61.364  1.00  0.150          N  
ATOM   3990  CA  SER A 268       9.874  12.200 -60.215  1.00  0.180          C  
ATOM   3991  C   SER A 268       8.671  13.084 -59.902  1.00  0.130          C  
ATOM   3992  O   SER A 268       8.754  14.311 -60.010  1.00  0.140          O  
ATOM   3993  CB  SER A 268      10.767  12.092 -58.994  1.00  0.240          C  
ATOM   3994  OG  SER A 268      11.744  11.088 -59.153  1.00  0.240          O  
ATOM   3995  H   SER A 268      11.611  12.986 -61.230  1.00  0.180          H  
ATOM   3996  HA  SER A 268       9.512  11.206 -60.437  1.00  0.220          H  
ATOM   3997 1HB  SER A 268      11.256  13.050 -58.815  1.00  0.290          H  
ATOM   3998 2HB  SER A 268      10.150  11.867 -58.123  1.00  0.290          H  
ATOM   3999  HG  SER A 268      12.465  11.452 -59.719  1.00  0.290          H  
ATOM   4000  N   LEU A 269       7.554  12.475 -59.478  1.00  0.090          N  
ATOM   4001  CA  LEU A 269       6.376  13.239 -59.064  1.00  0.060          C  
ATOM   4002  C   LEU A 269       6.209  13.232 -57.555  1.00  0.090          C  
ATOM   4003  O   LEU A 269       6.022  14.275 -56.924  1.00  0.210          O  
ATOM   4004  CB  LEU A 269       5.102  12.641 -59.654  1.00  0.100          C  
ATOM   4005  CG  LEU A 269       3.754  13.311 -59.249  1.00  0.100          C  
ATOM   4006  CD1 LEU A 269       3.670  14.764 -59.761  1.00  0.100          C  
ATOM   4007  CD2 LEU A 269       2.670  12.470 -59.784  1.00  0.100          C  
ATOM   4008  H   LEU A 269       7.497  11.456 -59.418  1.00  0.110          H  
ATOM   4009  HA  LEU A 269       6.497  14.261 -59.403  1.00  0.070          H  
ATOM   4010 1HB  LEU A 269       5.181  12.685 -60.728  1.00  0.120          H  
ATOM   4011 2HB  LEU A 269       5.042  11.595 -59.361  1.00  0.120          H  
ATOM   4012  HG  LEU A 269       3.661  13.342 -58.162  1.00  0.120          H  
ATOM   4013 1HD1 LEU A 269       2.716  15.188 -59.472  1.00  0.120          H  
ATOM   4014 2HD1 LEU A 269       4.463  15.357 -59.328  1.00  0.120          H  
ATOM   4015 3HD1 LEU A 269       3.754  14.784 -60.831  1.00  0.120          H  
ATOM   4016 1HD2 LEU A 269       1.712  12.889 -59.512  1.00  0.120          H  
ATOM   4017 2HD2 LEU A 269       2.764  12.435 -60.841  1.00  0.120          H  
ATOM   4018 3HD2 LEU A 269       2.756  11.462 -59.369  1.00  0.120          H  
ATOM   4019  N   ASP A 270       6.249  12.034 -56.984  1.00  0.090          N  
ATOM   4020  CA  ASP A 270       6.041  11.839 -55.557  1.00  0.180          C  
ATOM   4021  C   ASP A 270       6.849  10.625 -55.098  1.00  0.130          C  
ATOM   4022  O   ASP A 270       7.732  10.164 -55.831  1.00  0.130          O  
ATOM   4023  CB  ASP A 270       4.532  11.737 -55.240  1.00  0.220          C  
ATOM   4024  CG  ASP A 270       3.810  10.533 -55.863  1.00  0.220          C  
ATOM   4025  OD1 ASP A 270       4.412   9.458 -55.932  1.00  0.220          O  
ATOM   4026  OD2 ASP A 270       2.673  10.679 -56.262  1.00  0.220          O  
ATOM   4027  H   ASP A 270       6.411  11.219 -57.579  1.00  0.110          H  
ATOM   4028  HA  ASP A 270       6.424  12.711 -55.024  1.00  0.220          H  
ATOM   4029 1HB  ASP A 270       4.388  11.710 -54.157  1.00  0.260          H  
ATOM   4030 2HB  ASP A 270       4.041  12.645 -55.597  1.00  0.260          H  
ATOM   4031  N   GLU A 271       6.607  10.163 -53.872  1.00  0.130          N  
ATOM   4032  CA  GLU A 271       7.326   9.045 -53.268  1.00  0.160          C  
ATOM   4033  C   GLU A 271       7.136   7.680 -53.952  1.00  0.140          C  
ATOM   4034  O   GLU A 271       7.920   6.761 -53.706  1.00  0.190          O  
ATOM   4035  CB  GLU A 271       6.938   8.951 -51.793  1.00  0.210          C  
ATOM   4036  CG  GLU A 271       7.371  10.175 -50.970  1.00  0.210          C  
ATOM   4037  CD  GLU A 271       6.417  11.344 -51.089  1.00  0.210          C  
ATOM   4038  OE1 GLU A 271       5.381  11.181 -51.703  1.00  0.210          O  
ATOM   4039  OE2 GLU A 271       6.726  12.394 -50.590  1.00  0.210          O  
ATOM   4040  H   GLU A 271       5.881  10.608 -53.304  1.00  0.160          H  
ATOM   4041  HA  GLU A 271       8.389   9.282 -53.315  1.00  0.190          H  
ATOM   4042 1HB  GLU A 271       5.857   8.836 -51.707  1.00  0.250          H  
ATOM   4043 2HB  GLU A 271       7.397   8.067 -51.353  1.00  0.250          H  
ATOM   4044 1HG  GLU A 271       7.444   9.885 -49.923  1.00  0.250          H  
ATOM   4045 2HG  GLU A 271       8.361  10.487 -51.301  1.00  0.250          H  
ATOM   4046  N   GLU A 272       6.071   7.514 -54.746  1.00  0.100          N  
ATOM   4047  CA  GLU A 272       5.815   6.230 -55.407  1.00  0.040          C  
ATOM   4048  C   GLU A 272       5.908   6.295 -56.941  1.00  0.030          C  
ATOM   4049  O   GLU A 272       6.378   5.338 -57.580  1.00  0.160          O  
ATOM   4050  CB  GLU A 272       4.434   5.694 -55.014  1.00  0.080          C  
ATOM   4051  CG  GLU A 272       4.270   5.354 -53.531  1.00  0.080          C  
ATOM   4052  CD  GLU A 272       2.889   4.824 -53.206  1.00  0.080          C  
ATOM   4053  OE1 GLU A 272       2.069   4.800 -54.095  1.00  0.080          O  
ATOM   4054  OE2 GLU A 272       2.660   4.442 -52.081  1.00  0.080          O  
ATOM   4055  H   GLU A 272       5.460   8.316 -54.942  1.00  0.120          H  
ATOM   4056  HA  GLU A 272       6.559   5.516 -55.060  1.00  0.050          H  
ATOM   4057 1HB  GLU A 272       3.678   6.440 -55.270  1.00  0.100          H  
ATOM   4058 2HB  GLU A 272       4.216   4.797 -55.593  1.00  0.100          H  
ATOM   4059 1HG  GLU A 272       5.014   4.608 -53.256  1.00  0.100          H  
ATOM   4060 2HG  GLU A 272       4.461   6.251 -52.941  1.00  0.100          H  
ATOM   4061  N   THR A 273       5.482   7.432 -57.512  1.00  0.120          N  
ATOM   4062  CA  THR A 273       5.353   7.662 -58.959  1.00  0.120          C  
ATOM   4063  C   THR A 273       6.351   8.636 -59.600  1.00  0.140          C  
ATOM   4064  O   THR A 273       6.697   9.707 -59.067  1.00  0.140          O  
ATOM   4065  CB  THR A 273       3.908   8.152 -59.287  1.00  0.170          C  
ATOM   4066  OG1 THR A 273       2.973   7.134 -58.914  1.00  0.170          O  
ATOM   4067  CG2 THR A 273       3.715   8.491 -60.812  1.00  0.170          C  
ATOM   4068  H   THR A 273       5.138   8.173 -56.898  1.00  0.140          H  
ATOM   4069  HA  THR A 273       5.490   6.700 -59.455  1.00  0.140          H  
ATOM   4070  HB  THR A 273       3.697   9.048 -58.696  1.00  0.200          H  
ATOM   4071  HG1 THR A 273       2.968   7.059 -57.953  1.00  0.200          H  
ATOM   4072 1HG2 THR A 273       2.693   8.816 -60.964  1.00  0.200          H  
ATOM   4073 2HG2 THR A 273       4.380   9.293 -61.121  1.00  0.200          H  
ATOM   4074 3HG2 THR A 273       3.910   7.602 -61.421  1.00  0.200          H  
ATOM   4075  N   VAL A 274       6.768   8.255 -60.804  1.00  0.130          N  
ATOM   4076  CA  VAL A 274       7.629   9.017 -61.686  1.00  0.130          C  
ATOM   4077  C   VAL A 274       6.895   9.248 -63.022  1.00  0.130          C  
ATOM   4078  O   VAL A 274       6.139   8.388 -63.488  1.00  0.140          O  
ATOM   4079  CB  VAL A 274       8.956   8.265 -61.926  1.00  0.180          C  
ATOM   4080  CG1 VAL A 274       9.877   9.087 -62.828  1.00  0.180          C  
ATOM   4081  CG2 VAL A 274       9.620   7.956 -60.597  1.00  0.180          C  
ATOM   4082  H   VAL A 274       6.461   7.342 -61.143  1.00  0.160          H  
ATOM   4083  HA  VAL A 274       7.831   9.985 -61.241  1.00  0.160          H  
ATOM   4084  HB  VAL A 274       8.747   7.323 -62.445  1.00  0.220          H  
ATOM   4085 1HG1 VAL A 274      10.783   8.557 -62.974  1.00  0.220          H  
ATOM   4086 2HG1 VAL A 274       9.421   9.276 -63.799  1.00  0.220          H  
ATOM   4087 3HG1 VAL A 274      10.107  10.011 -62.356  1.00  0.220          H  
ATOM   4088 1HG2 VAL A 274      10.548   7.416 -60.761  1.00  0.220          H  
ATOM   4089 2HG2 VAL A 274       9.835   8.880 -60.076  1.00  0.220          H  
ATOM   4090 3HG2 VAL A 274       8.959   7.344 -59.984  1.00  0.220          H  
ATOM   4091  N   ILE A 275       7.034  10.441 -63.593  1.00  0.130          N  
ATOM   4092  CA  ILE A 275       6.404  10.733 -64.871  1.00  0.140          C  
ATOM   4093  C   ILE A 275       7.430  10.652 -66.003  1.00  0.100          C  
ATOM   4094  O   ILE A 275       8.468  11.319 -65.972  1.00  0.110          O  
ATOM   4095  CB  ILE A 275       5.742  12.122 -64.858  1.00  0.190          C  
ATOM   4096  CG1 ILE A 275       4.657  12.173 -63.777  1.00  0.190          C  
ATOM   4097  CG2 ILE A 275       5.130  12.389 -66.205  1.00  0.190          C  
ATOM   4098  CD1 ILE A 275       4.120  13.562 -63.501  1.00  0.190          C  
ATOM   4099  H   ILE A 275       7.650  11.139 -63.171  1.00  0.160          H  
ATOM   4100  HA  ILE A 275       5.633   9.988 -65.063  1.00  0.170          H  
ATOM   4101  HB  ILE A 275       6.492  12.884 -64.629  1.00  0.230          H  
ATOM   4102 1HG1 ILE A 275       3.828  11.539 -64.089  1.00  0.230          H  
ATOM   4103 2HG1 ILE A 275       5.063  11.770 -62.856  1.00  0.230          H  
ATOM   4104 1HG2 ILE A 275       4.660  13.359 -66.231  1.00  0.230          H  
ATOM   4105 2HG2 ILE A 275       5.886  12.363 -66.969  1.00  0.230          H  
ATOM   4106 3HG2 ILE A 275       4.383  11.622 -66.400  1.00  0.230          H  
ATOM   4107 1HD1 ILE A 275       3.367  13.491 -62.738  1.00  0.230          H  
ATOM   4108 2HD1 ILE A 275       4.933  14.206 -63.157  1.00  0.230          H  
ATOM   4109 3HD1 ILE A 275       3.672  13.995 -64.388  1.00  0.230          H  
ATOM   4110  N   ASP A 276       7.155   9.787 -66.979  1.00  0.070          N  
ATOM   4111  CA  ASP A 276       8.066   9.593 -68.111  1.00  0.140          C  
ATOM   4112  C   ASP A 276       7.528   9.956 -69.475  1.00  0.100          C  
ATOM   4113  O   ASP A 276       6.361   9.720 -69.782  1.00  0.130          O  
ATOM   4114  CB  ASP A 276       8.496   8.125 -68.195  1.00  0.170          C  
ATOM   4115  CG  ASP A 276       9.396   7.748 -67.110  1.00  0.170          C  
ATOM   4116  OD1 ASP A 276      10.280   8.485 -66.887  1.00  0.170          O  
ATOM   4117  OD2 ASP A 276       9.297   6.694 -66.573  1.00  0.170          O  
ATOM   4118  H   ASP A 276       6.280   9.252 -66.902  1.00  0.080          H  
ATOM   4119  HA  ASP A 276       8.948  10.206 -67.939  1.00  0.170          H  
ATOM   4120 1HB  ASP A 276       7.610   7.491 -68.145  1.00  0.200          H  
ATOM   4121 2HB  ASP A 276       8.984   7.941 -69.155  1.00  0.200          H  
ATOM   4122  N   VAL A 277       8.406  10.405 -70.357  1.00  0.120          N  
ATOM   4123  CA  VAL A 277       7.978  10.498 -71.748  1.00  0.140          C  
ATOM   4124  C   VAL A 277       8.848   9.490 -72.548  1.00  0.140          C  
ATOM   4125  O   VAL A 277      10.028   9.748 -72.783  1.00  0.170          O  
ATOM   4126  CB  VAL A 277       8.088  11.924 -72.279  1.00  0.190          C  
ATOM   4127  CG1 VAL A 277       7.590  11.951 -73.697  1.00  0.190          C  
ATOM   4128  CG2 VAL A 277       7.280  12.864 -71.371  1.00  0.190          C  
ATOM   4129  H   VAL A 277       9.343  10.673 -70.023  1.00  0.140          H  
ATOM   4130  HA  VAL A 277       6.928  10.255 -71.808  1.00  0.170          H  
ATOM   4131  HB  VAL A 277       9.122  12.231 -72.301  1.00  0.230          H  
ATOM   4132 1HG1 VAL A 277       7.672  12.951 -74.096  1.00  0.230          H  
ATOM   4133 2HG1 VAL A 277       8.170  11.278 -74.311  1.00  0.230          H  
ATOM   4134 3HG1 VAL A 277       6.551  11.644 -73.729  1.00  0.230          H  
ATOM   4135 1HG2 VAL A 277       7.340  13.876 -71.740  1.00  0.230          H  
ATOM   4136 2HG2 VAL A 277       6.240  12.554 -71.359  1.00  0.230          H  
ATOM   4137 3HG2 VAL A 277       7.670  12.836 -70.354  1.00  0.230          H  
ATOM   4138  N   PRO A 278       8.301   8.321 -72.944  1.00  0.130          N  
ATOM   4139  CA  PRO A 278       8.991   7.223 -73.608  1.00  0.150          C  
ATOM   4140  C   PRO A 278       9.222   7.548 -75.075  1.00  0.110          C  
ATOM   4141  O   PRO A 278       8.504   8.390 -75.614  1.00  0.110          O  
ATOM   4142  CB  PRO A 278       8.017   6.060 -73.386  1.00  0.220          C  
ATOM   4143  CG  PRO A 278       6.649   6.711 -73.377  1.00  0.220          C  
ATOM   4144  CD  PRO A 278       6.861   8.070 -72.742  1.00  0.220          C  
ATOM   4145  HA  PRO A 278       9.952   7.033 -73.101  1.00  0.180          H  
ATOM   4146 1HB  PRO A 278       8.148   5.297 -74.158  1.00  0.270          H  
ATOM   4147 2HB  PRO A 278       8.247   5.570 -72.429  1.00  0.270          H  
ATOM   4148 1HG  PRO A 278       6.262   6.785 -74.399  1.00  0.270          H  
ATOM   4149 2HG  PRO A 278       5.931   6.089 -72.813  1.00  0.270          H  
ATOM   4150 1HD  PRO A 278       6.256   8.808 -73.291  1.00  0.270          H  
ATOM   4151 2HD  PRO A 278       6.622   8.029 -71.684  1.00  0.270          H  
ATOM   4152  N   GLU A 279      10.155   6.836 -75.723  1.00  0.110          N  
ATOM   4153  CA  GLU A 279      10.464   6.984 -77.154  1.00  0.120          C  
ATOM   4154  C   GLU A 279       9.292   7.361 -78.073  1.00  0.140          C  
ATOM   4155  O   GLU A 279       9.399   8.374 -78.776  1.00  0.130          O  
ATOM   4156  CB  GLU A 279      11.250   5.768 -77.675  1.00  0.160          C  
ATOM   4157  CG  GLU A 279      12.679   5.707 -77.141  1.00  0.160          C  
ATOM   4158  CD  GLU A 279      12.763   5.176 -75.744  1.00  0.160          C  
ATOM   4159  OE1 GLU A 279      11.748   4.756 -75.227  1.00  0.160          O  
ATOM   4160  OE2 GLU A 279      13.822   5.199 -75.189  1.00  0.160          O  
ATOM   4161  H   GLU A 279      10.700   6.142 -75.198  1.00  0.130          H  
ATOM   4162  HA  GLU A 279      11.165   7.798 -77.241  1.00  0.140          H  
ATOM   4163 1HB  GLU A 279      10.798   4.839 -77.394  1.00  0.200          H  
ATOM   4164 2HB  GLU A 279      11.294   5.798 -78.763  1.00  0.200          H  
ATOM   4165 1HG  GLU A 279      13.271   5.069 -77.796  1.00  0.200          H  
ATOM   4166 2HG  GLU A 279      13.110   6.707 -77.170  1.00  0.200          H  
ATOM   4167  N   PRO A 280       8.144   6.631 -78.097  1.00  0.180          N  
ATOM   4168  CA  PRO A 280       7.031   6.866 -78.995  1.00  0.180          C  
ATOM   4169  C   PRO A 280       6.467   8.266 -78.867  1.00  0.160          C  
ATOM   4170  O   PRO A 280       5.761   8.709 -79.767  1.00  0.140          O  
ATOM   4171  CB  PRO A 280       5.993   5.827 -78.552  1.00  0.270          C  
ATOM   4172  CG  PRO A 280       6.796   4.745 -77.897  1.00  0.270          C  
ATOM   4173  CD  PRO A 280       7.893   5.481 -77.188  1.00  0.270          C  
ATOM   4174  HA  PRO A 280       7.357   6.678 -80.027  1.00  0.220          H  
ATOM   4175 1HB  PRO A 280       5.269   6.296 -77.868  1.00  0.320          H  
ATOM   4176 2HB  PRO A 280       5.422   5.473 -79.422  1.00  0.320          H  
ATOM   4177 1HG  PRO A 280       6.161   4.166 -77.208  1.00  0.320          H  
ATOM   4178 2HG  PRO A 280       7.174   4.040 -78.652  1.00  0.320          H  
ATOM   4179 1HD  PRO A 280       7.483   5.835 -76.259  1.00  0.320          H  
ATOM   4180 2HD  PRO A 280       8.728   4.829 -77.047  1.00  0.320          H  
ATOM   4181  N   TYR A 281       6.730   8.947 -77.744  1.00  0.140          N  
ATOM   4182  CA  TYR A 281       6.211  10.273 -77.576  1.00  0.090          C  
ATOM   4183  C   TYR A 281       7.312  11.256 -77.206  1.00  0.200          C  
ATOM   4184  O   TYR A 281       7.045  12.304 -76.618  1.00  0.430          O  
ATOM   4185  CB  TYR A 281       5.168  10.237 -76.462  1.00  0.150          C  
ATOM   4186  CG  TYR A 281       4.003   9.320 -76.749  1.00  0.150          C  
ATOM   4187  CD1 TYR A 281       3.784   8.217 -75.945  1.00  0.150          C  
ATOM   4188  CD2 TYR A 281       3.170   9.557 -77.835  1.00  0.150          C  
ATOM   4189  CE1 TYR A 281       2.729   7.373 -76.216  1.00  0.150          C  
ATOM   4190  CE2 TYR A 281       2.130   8.730 -78.105  1.00  0.150          C  
ATOM   4191  CZ  TYR A 281       1.897   7.641 -77.308  1.00  0.150          C  
ATOM   4192  OH  TYR A 281       0.841   6.807 -77.593  1.00  0.150          O  
ATOM   4193  H   TYR A 281       7.342   8.581 -77.015  1.00  0.170          H  
ATOM   4194  HA  TYR A 281       5.760  10.607 -78.507  1.00  0.110          H  
ATOM   4195 1HB  TYR A 281       5.657   9.873 -75.557  1.00  0.180          H  
ATOM   4196 2HB  TYR A 281       4.809  11.210 -76.236  1.00  0.180          H  
ATOM   4197  HD1 TYR A 281       4.433   8.020 -75.101  1.00  0.180          H  
ATOM   4198  HD2 TYR A 281       3.343  10.400 -78.487  1.00  0.180          H  
ATOM   4199  HE1 TYR A 281       2.546   6.502 -75.582  1.00  0.180          H  
ATOM   4200  HE2 TYR A 281       1.487   8.934 -78.962  1.00  0.180          H  
ATOM   4201  HH  TYR A 281       0.379   7.127 -78.375  1.00  0.180          H  
ATOM   4202  N   ASN A 282       8.525  11.024 -77.720  1.00  0.110          N  
ATOM   4203  CA  ASN A 282       9.608  11.985 -77.517  1.00  0.090          C  
ATOM   4204  C   ASN A 282       9.653  12.931 -78.690  1.00  0.100          C  
ATOM   4205  O   ASN A 282      10.363  13.944 -78.690  1.00  0.170          O  
ATOM   4206  CB  ASN A 282      10.964  11.328 -77.363  1.00  0.130          C  
ATOM   4207  CG  ASN A 282      11.135  10.639 -76.091  1.00  0.130          C  
ATOM   4208  OD1 ASN A 282      10.419  10.901 -75.143  1.00  0.130          O  
ATOM   4209  ND2 ASN A 282      12.115   9.794 -76.007  1.00  0.130          N  
ATOM   4210  H   ASN A 282       8.713  10.128 -78.183  1.00  0.130          H  
ATOM   4211  HA  ASN A 282       9.396  12.573 -76.623  1.00  0.110          H  
ATOM   4212 1HB  ASN A 282      11.096  10.601 -78.170  1.00  0.160          H  
ATOM   4213 2HB  ASN A 282      11.747  12.076 -77.468  1.00  0.160          H  
ATOM   4214 1HD2 ASN A 282      12.283   9.310 -75.146  1.00  0.160          H  
ATOM   4215 2HD2 ASN A 282      12.699   9.622 -76.798  1.00  0.160          H  
ATOM   4216  N   HIS A 283       8.876  12.597 -79.692  1.00  0.080          N  
ATOM   4217  CA  HIS A 283       8.801  13.337 -80.922  1.00  0.090          C  
ATOM   4218  C   HIS A 283       7.606  14.254 -80.847  1.00  0.100          C  
ATOM   4219  O   HIS A 283       6.495  13.803 -80.556  1.00  0.110          O  
ATOM   4220  CB  HIS A 283       8.642  12.372 -82.092  1.00  0.120          C  
ATOM   4221  CG  HIS A 283       9.789  11.451 -82.249  1.00  0.120          C  
ATOM   4222  ND1 HIS A 283      10.948  11.807 -82.900  1.00  0.120          N  
ATOM   4223  CD2 HIS A 283       9.966  10.178 -81.826  1.00  0.120          C  
ATOM   4224  CE1 HIS A 283      11.790  10.790 -82.876  1.00  0.120          C  
ATOM   4225  NE2 HIS A 283      11.218   9.790 -82.231  1.00  0.120          N  
ATOM   4226  H   HIS A 283       8.323  11.757 -79.604  1.00  0.100          H  
ATOM   4227  HA  HIS A 283       9.700  13.935 -81.068  1.00  0.110          H  
ATOM   4228 1HB  HIS A 283       7.755  11.772 -81.936  1.00  0.150          H  
ATOM   4229 2HB  HIS A 283       8.508  12.927 -83.019  1.00  0.150          H  
ATOM   4230  HD2 HIS A 283       9.248   9.573 -81.265  1.00  0.150          H  
ATOM   4231  HE1 HIS A 283      12.788  10.779 -83.314  1.00  0.150          H  
ATOM   4232  HE2 HIS A 283      11.633   8.885 -82.061  1.00  0.150          H  
ATOM   4233  N   VAL A 284       7.802  15.532 -81.159  1.00  0.110          N  
ATOM   4234  CA  VAL A 284       6.707  16.512 -81.123  1.00  0.120          C  
ATOM   4235  C   VAL A 284       5.575  16.133 -82.084  1.00  0.120          C  
ATOM   4236  O   VAL A 284       4.439  16.572 -81.932  1.00  0.120          O  
ATOM   4237  CB  VAL A 284       7.237  17.940 -81.421  1.00  0.160          C  
ATOM   4238  CG1 VAL A 284       7.640  18.094 -82.896  1.00  0.160          C  
ATOM   4239  CG2 VAL A 284       6.159  18.980 -81.046  1.00  0.160          C  
ATOM   4240  H   VAL A 284       8.742  15.832 -81.385  1.00  0.130          H  
ATOM   4241  HA  VAL A 284       6.299  16.523 -80.110  1.00  0.140          H  
ATOM   4242  HB  VAL A 284       8.128  18.108 -80.816  1.00  0.200          H  
ATOM   4243 1HG1 VAL A 284       8.030  19.101 -83.055  1.00  0.200          H  
ATOM   4244 2HG1 VAL A 284       8.411  17.369 -83.147  1.00  0.200          H  
ATOM   4245 3HG1 VAL A 284       6.777  17.944 -83.543  1.00  0.200          H  
ATOM   4246 1HG2 VAL A 284       6.542  19.982 -81.219  1.00  0.200          H  
ATOM   4247 2HG2 VAL A 284       5.263  18.839 -81.643  1.00  0.200          H  
ATOM   4248 3HG2 VAL A 284       5.906  18.866 -80.001  1.00  0.200          H  
ATOM   4249  N   SER A 285       5.913  15.357 -83.113  1.00  0.130          N  
ATOM   4250  CA  SER A 285       4.980  14.879 -84.119  1.00  0.140          C  
ATOM   4251  C   SER A 285       4.112  13.720 -83.620  1.00  0.140          C  
ATOM   4252  O   SER A 285       3.159  13.316 -84.292  1.00  0.150          O  
ATOM   4253  CB  SER A 285       5.751  14.459 -85.352  1.00  0.190          C  
ATOM   4254  OG  SER A 285       6.566  13.349 -85.080  1.00  0.190          O  
ATOM   4255  H   SER A 285       6.873  15.060 -83.185  1.00  0.160          H  
ATOM   4256  HA  SER A 285       4.319  15.704 -84.386  1.00  0.170          H  
ATOM   4257 1HB  SER A 285       5.051  14.213 -86.150  1.00  0.230          H  
ATOM   4258 2HB  SER A 285       6.364  15.290 -85.696  1.00  0.230          H  
ATOM   4259  HG  SER A 285       7.002  13.133 -85.913  1.00  0.230          H  
ATOM   4260  N   LYS A 286       4.452  13.166 -82.454  1.00  0.130          N  
ATOM   4261  CA  LYS A 286       3.709  12.068 -81.852  1.00  0.130          C  
ATOM   4262  C   LYS A 286       3.011  12.547 -80.576  1.00  0.120          C  
ATOM   4263  O   LYS A 286       1.911  12.086 -80.257  1.00  0.130          O  
ATOM   4264  CB  LYS A 286       4.635  10.892 -81.568  1.00  0.180          C  
ATOM   4265  CG  LYS A 286       5.351  10.303 -82.812  1.00  0.180          C  
ATOM   4266  CD  LYS A 286       4.376   9.682 -83.822  1.00  0.180          C  
ATOM   4267  CE  LYS A 286       5.124   9.019 -84.972  1.00  0.180          C  
ATOM   4268  NZ  LYS A 286       4.192   8.435 -85.985  1.00  0.180          N  
ATOM   4269  H   LYS A 286       5.243  13.545 -81.943  1.00  0.160          H  
ATOM   4270  HA  LYS A 286       2.930  11.750 -82.539  1.00  0.160          H  
ATOM   4271 1HB  LYS A 286       5.405  11.206 -80.862  1.00  0.220          H  
ATOM   4272 2HB  LYS A 286       4.067  10.093 -81.094  1.00  0.220          H  
ATOM   4273 1HG  LYS A 286       5.902  11.098 -83.315  1.00  0.220          H  
ATOM   4274 2HG  LYS A 286       6.063   9.544 -82.481  1.00  0.220          H  
ATOM   4275 1HD  LYS A 286       3.748   8.944 -83.321  1.00  0.220          H  
ATOM   4276 2HD  LYS A 286       3.739  10.457 -84.244  1.00  0.220          H  
ATOM   4277 1HE  LYS A 286       5.753   9.764 -85.458  1.00  0.220          H  
ATOM   4278 2HE  LYS A 286       5.757   8.226 -84.575  1.00  0.220          H  
ATOM   4279 1HZ  LYS A 286       4.726   8.009 -86.730  1.00  0.220          H  
ATOM   4280 2HZ  LYS A 286       3.609   7.734 -85.547  1.00  0.220          H  
ATOM   4281 3HZ  LYS A 286       3.608   9.168 -86.366  1.00  0.220          H  
ATOM   4282  N   TYR A 287       3.648  13.483 -79.857  1.00  0.100          N  
ATOM   4283  CA  TYR A 287       3.080  14.046 -78.639  1.00  0.080          C  
ATOM   4284  C   TYR A 287       3.424  15.523 -78.449  1.00  0.090          C  
ATOM   4285  O   TYR A 287       4.586  15.910 -78.290  1.00  0.090          O  
ATOM   4286  CB  TYR A 287       3.557  13.273 -77.424  1.00  0.120          C  
ATOM   4287  CG  TYR A 287       3.016  13.775 -76.133  1.00  0.120          C  
ATOM   4288  CD1 TYR A 287       1.746  13.447 -75.763  1.00  0.120          C  
ATOM   4289  CD2 TYR A 287       3.784  14.575 -75.323  1.00  0.120          C  
ATOM   4290  CE1 TYR A 287       1.224  13.914 -74.613  1.00  0.120          C  
ATOM   4291  CE2 TYR A 287       3.256  15.050 -74.156  1.00  0.120          C  
ATOM   4292  CZ  TYR A 287       1.980  14.725 -73.809  1.00  0.120          C  
ATOM   4293  OH  TYR A 287       1.434  15.232 -72.674  1.00  0.120          O  
ATOM   4294  H   TYR A 287       4.571  13.794 -80.156  1.00  0.120          H  
ATOM   4295  HA  TYR A 287       1.997  13.971 -78.705  1.00  0.100          H  
ATOM   4296 1HB  TYR A 287       3.237  12.277 -77.524  1.00  0.140          H  
ATOM   4297 2HB  TYR A 287       4.646  13.286 -77.382  1.00  0.140          H  
ATOM   4298  HD1 TYR A 287       1.158  12.823 -76.386  1.00  0.140          H  
ATOM   4299  HD2 TYR A 287       4.801  14.838 -75.616  1.00  0.140          H  
ATOM   4300  HE1 TYR A 287       0.209  13.658 -74.331  1.00  0.140          H  
ATOM   4301  HE2 TYR A 287       3.848  15.692 -73.507  1.00  0.140          H  
ATOM   4302  HH  TYR A 287       2.049  15.899 -72.291  1.00  0.140          H  
ATOM   4303  N   CYS A 288       2.380  16.348 -78.418  1.00  0.100          N  
ATOM   4304  CA  CYS A 288       2.506  17.785 -78.250  1.00  0.100          C  
ATOM   4305  C   CYS A 288       1.625  18.327 -77.125  1.00  0.090          C  
ATOM   4306  O   CYS A 288       1.639  19.530 -76.850  1.00  0.100          O  
ATOM   4307  CB  CYS A 288       2.177  18.523 -79.543  1.00  0.140          C  
ATOM   4308  SG  CYS A 288       2.456  20.309 -79.437  1.00  0.140          S  
ATOM   4309  H   CYS A 288       1.451  15.947 -78.511  1.00  0.120          H  
ATOM   4310  HA  CYS A 288       3.542  18.004 -77.998  1.00  0.120          H  
ATOM   4311 1HB  CYS A 288       2.785  18.122 -80.362  1.00  0.170          H  
ATOM   4312 2HB  CYS A 288       1.131  18.361 -79.796  1.00  0.170          H  
ATOM   4313  HG  CYS A 288       1.912  20.458 -78.216  1.00  0.170          H  
ATOM   4314  N   ALA A 289       0.827  17.465 -76.474  1.00  0.080          N  
ATOM   4315  CA  ALA A 289      -0.129  17.938 -75.470  1.00  0.100          C  
ATOM   4316  C   ALA A 289       0.582  18.772 -74.390  1.00  0.080          C  
ATOM   4317  O   ALA A 289       0.025  19.762 -73.890  1.00  0.090          O  
ATOM   4318  CB  ALA A 289      -0.905  16.787 -74.868  1.00  0.130          C  
ATOM   4319  H   ALA A 289       0.797  16.483 -76.741  1.00  0.100          H  
ATOM   4320  HA  ALA A 289      -0.860  18.539 -75.971  1.00  0.120          H  
ATOM   4321 1HB  ALA A 289      -1.635  17.159 -74.187  1.00  0.160          H  
ATOM   4322 2HB  ALA A 289      -1.410  16.239 -75.667  1.00  0.160          H  
ATOM   4323 3HB  ALA A 289      -0.254  16.149 -74.355  1.00  0.160          H  
ATOM   4324  N   SER A 290       1.818  18.404 -74.059  1.00  0.050          N  
ATOM   4325  CA  SER A 290       2.624  19.156 -73.109  1.00  0.030          C  
ATOM   4326  C   SER A 290       4.083  19.012 -73.545  1.00  0.010          C  
ATOM   4327  O   SER A 290       4.481  17.948 -74.017  1.00  0.020          O  
ATOM   4328  CB  SER A 290       2.432  18.634 -71.695  1.00  0.050          C  
ATOM   4329  OG  SER A 290       2.952  17.325 -71.518  1.00  0.050          O  
ATOM   4330  H   SER A 290       2.220  17.579 -74.485  1.00  0.060          H  
ATOM   4331  HA  SER A 290       2.351  20.214 -73.148  1.00  0.040          H  
ATOM   4332 1HB  SER A 290       2.896  19.310 -71.014  1.00  0.060          H  
ATOM   4333 2HB  SER A 290       1.383  18.633 -71.464  1.00  0.060          H  
ATOM   4334  HG  SER A 290       2.954  17.174 -70.560  1.00  0.060          H  
ATOM   4335  N   LEU A 291       4.892  20.069 -73.400  1.00  0.030          N  
ATOM   4336  CA  LEU A 291       6.297  19.993 -73.793  1.00  0.070          C  
ATOM   4337  C   LEU A 291       7.349  20.171 -72.679  1.00  0.070          C  
ATOM   4338  O   LEU A 291       8.524  20.358 -72.989  1.00  0.100          O  
ATOM   4339  CB  LEU A 291       6.567  21.014 -74.899  1.00  0.080          C  
ATOM   4340  CG  LEU A 291       5.762  20.885 -76.233  1.00  0.080          C  
ATOM   4341  CD1 LEU A 291       6.114  22.092 -77.119  1.00  0.080          C  
ATOM   4342  CD2 LEU A 291       6.077  19.571 -76.958  1.00  0.080          C  
ATOM   4343  H   LEU A 291       4.527  20.959 -73.046  1.00  0.040          H  
ATOM   4344  HA  LEU A 291       6.466  19.004 -74.202  1.00  0.080          H  
ATOM   4345 1HB  LEU A 291       6.378  22.009 -74.493  1.00  0.100          H  
ATOM   4346 2HB  LEU A 291       7.615  20.924 -75.168  1.00  0.100          H  
ATOM   4347  HG  LEU A 291       4.690  20.922 -76.013  1.00  0.100          H  
ATOM   4348 1HD1 LEU A 291       5.543  22.036 -78.047  1.00  0.100          H  
ATOM   4349 2HD1 LEU A 291       5.866  23.018 -76.594  1.00  0.100          H  
ATOM   4350 3HD1 LEU A 291       7.172  22.077 -77.341  1.00  0.100          H  
ATOM   4351 1HD2 LEU A 291       5.496  19.535 -77.871  1.00  0.100          H  
ATOM   4352 2HD2 LEU A 291       7.139  19.522 -77.197  1.00  0.100          H  
ATOM   4353 3HD2 LEU A 291       5.804  18.717 -76.336  1.00  0.100          H  
ATOM   4354  N   GLY A 292       6.997  20.043 -71.394  1.00  0.050          N  
ATOM   4355  CA  GLY A 292       7.970  20.233 -70.308  1.00  0.050          C  
ATOM   4356  C   GLY A 292       9.241  19.381 -70.451  1.00  0.060          C  
ATOM   4357  O   GLY A 292      10.329  19.784 -70.022  1.00  0.080          O  
ATOM   4358  H   GLY A 292       6.027  19.879 -71.112  1.00  0.060          H  
ATOM   4359 1HA  GLY A 292       8.239  21.284 -70.261  1.00  0.060          H  
ATOM   4360 2HA  GLY A 292       7.485  20.000 -69.360  1.00  0.060          H  
ATOM   4361  N   HIS A 293       9.149  18.209 -71.087  1.00  0.050          N  
ATOM   4362  CA  HIS A 293      10.313  17.347 -71.276  1.00  0.050          C  
ATOM   4363  C   HIS A 293      11.318  17.891 -72.286  1.00  0.080          C  
ATOM   4364  O   HIS A 293      12.409  17.341 -72.439  1.00  0.100          O  
ATOM   4365  CB  HIS A 293       9.863  15.939 -71.660  1.00  0.070          C  
ATOM   4366  CG  HIS A 293       9.076  15.892 -72.900  1.00  0.070          C  
ATOM   4367  ND1 HIS A 293       7.780  16.355 -72.955  1.00  0.070          N  
ATOM   4368  CD2 HIS A 293       9.358  15.415 -74.136  1.00  0.070          C  
ATOM   4369  CE1 HIS A 293       7.302  16.178 -74.178  1.00  0.070          C  
ATOM   4370  NE2 HIS A 293       8.230  15.607 -74.910  1.00  0.070          N  
ATOM   4371  H   HIS A 293       8.250  17.864 -71.428  1.00  0.060          H  
ATOM   4372  HA  HIS A 293      10.857  17.276 -70.344  1.00  0.060          H  
ATOM   4373 1HB  HIS A 293      10.735  15.303 -71.782  1.00  0.080          H  
ATOM   4374 2HB  HIS A 293       9.259  15.512 -70.865  1.00  0.080          H  
ATOM   4375  HD2 HIS A 293      10.296  14.958 -74.453  1.00  0.080          H  
ATOM   4376  HE1 HIS A 293       6.311  16.442 -74.522  1.00  0.080          H  
ATOM   4377  HE2 HIS A 293       8.109  15.351 -75.888  1.00  0.080          H  
ATOM   4378  N   LYS A 294      10.974  18.982 -72.968  1.00  0.100          N  
ATOM   4379  CA  LYS A 294      11.883  19.612 -73.906  1.00  0.150          C  
ATOM   4380  C   LYS A 294      12.725  20.704 -73.239  1.00  0.180          C  
ATOM   4381  O   LYS A 294      13.579  21.314 -73.875  1.00  0.230          O  
ATOM   4382  CB  LYS A 294      11.116  20.134 -75.135  1.00  0.190          C  
ATOM   4383  CG  LYS A 294      10.419  19.048 -75.949  1.00  0.190          C  
ATOM   4384  CD  LYS A 294      11.441  18.074 -76.538  1.00  0.190          C  
ATOM   4385  CE  LYS A 294      10.817  17.033 -77.392  1.00  0.190          C  
ATOM   4386  NZ  LYS A 294      11.824  16.036 -77.813  1.00  0.190          N  
ATOM   4387  H   LYS A 294      10.056  19.398 -72.819  1.00  0.120          H  
ATOM   4388  HA  LYS A 294      12.601  18.870 -74.235  1.00  0.180          H  
ATOM   4389 1HB  LYS A 294      10.328  20.793 -74.813  1.00  0.230          H  
ATOM   4390 2HB  LYS A 294      11.775  20.696 -75.786  1.00  0.230          H  
ATOM   4391 1HG  LYS A 294       9.727  18.503 -75.298  1.00  0.230          H  
ATOM   4392 2HG  LYS A 294       9.845  19.509 -76.752  1.00  0.230          H  
ATOM   4393 1HD  LYS A 294      12.192  18.620 -77.118  1.00  0.230          H  
ATOM   4394 2HD  LYS A 294      11.939  17.526 -75.749  1.00  0.230          H  
ATOM   4395 1HE  LYS A 294      10.050  16.529 -76.824  1.00  0.230          H  
ATOM   4396 2HE  LYS A 294      10.365  17.483 -78.277  1.00  0.230          H  
ATOM   4397 1HZ  LYS A 294      11.351  15.315 -78.357  1.00  0.230          H  
ATOM   4398 2HZ  LYS A 294      12.550  16.471 -78.365  1.00  0.230          H  
ATOM   4399 3HZ  LYS A 294      12.232  15.607 -76.999  1.00  0.230          H  
ATOM   4400  N   ALA A 295      12.500  20.999 -71.969  1.00  0.170          N  
ATOM   4401  CA  ALA A 295      13.365  21.984 -71.326  1.00  0.190          C  
ATOM   4402  C   ALA A 295      14.776  21.394 -71.250  1.00  0.160          C  
ATOM   4403  O   ALA A 295      14.930  20.181 -71.116  1.00  0.140          O  
ATOM   4404  CB  ALA A 295      12.841  22.365 -69.977  1.00  0.260          C  
ATOM   4405  H   ALA A 295      11.767  20.525 -71.433  1.00  0.200          H  
ATOM   4406  HA  ALA A 295      13.407  22.880 -71.944  1.00  0.230          H  
ATOM   4407 1HB  ALA A 295      13.504  23.105 -69.540  1.00  0.310          H  
ATOM   4408 2HB  ALA A 295      11.869  22.779 -70.118  1.00  0.310          H  
ATOM   4409 3HB  ALA A 295      12.785  21.486 -69.339  1.00  0.310          H  
ATOM   4410  N   ASN A 296      15.804  22.234 -71.323  1.00  0.200          N  
ATOM   4411  CA  ASN A 296      17.182  21.733 -71.249  1.00  0.230          C  
ATOM   4412  C   ASN A 296      17.724  21.679 -69.840  1.00  0.280          C  
ATOM   4413  O   ASN A 296      17.266  22.402 -68.969  1.00  0.300          O  
ATOM   4414  CB  ASN A 296      18.115  22.559 -72.111  1.00  0.310          C  
ATOM   4415  CG  ASN A 296      17.920  22.345 -73.580  1.00  0.310          C  
ATOM   4416  OD1 ASN A 296      17.631  21.229 -74.020  1.00  0.310          O  
ATOM   4417  ND2 ASN A 296      18.102  23.381 -74.350  1.00  0.310          N  
ATOM   4418  H   ASN A 296      15.623  23.242 -71.401  1.00  0.240          H  
ATOM   4419  HA  ASN A 296      17.188  20.710 -71.628  1.00  0.280          H  
ATOM   4420 1HB  ASN A 296      17.945  23.612 -71.901  1.00  0.370          H  
ATOM   4421 2HB  ASN A 296      19.152  22.336 -71.850  1.00  0.370          H  
ATOM   4422 1HD2 ASN A 296      18.013  23.284 -75.355  1.00  0.370          H  
ATOM   4423 2HD2 ASN A 296      18.350  24.267 -73.954  1.00  0.370          H  
ATOM   4424  N   HIS A 297      18.734  20.852 -69.606  1.00  0.370          N  
ATOM   4425  CA  HIS A 297      19.399  20.889 -68.310  1.00  0.560          C  
ATOM   4426  C   HIS A 297      20.663  21.725 -68.427  1.00  0.760          C  
ATOM   4427  O   HIS A 297      21.290  21.755 -69.487  1.00  0.830          O  
ATOM   4428  CB  HIS A 297      19.729  19.486 -67.795  1.00  0.710          C  
ATOM   4429  CG  HIS A 297      18.524  18.708 -67.451  1.00  0.710          C  
ATOM   4430  ND1 HIS A 297      17.711  19.053 -66.405  1.00  0.710          N  
ATOM   4431  CD2 HIS A 297      17.989  17.593 -67.999  1.00  0.710          C  
ATOM   4432  CE1 HIS A 297      16.715  18.180 -66.324  1.00  0.710          C  
ATOM   4433  NE2 HIS A 297      16.865  17.284 -67.280  1.00  0.710          N  
ATOM   4434  H   HIS A 297      19.064  20.231 -70.332  1.00  0.440          H  
ATOM   4435  HA  HIS A 297      18.756  21.365 -67.573  1.00  0.670          H  
ATOM   4436 1HB  HIS A 297      20.293  18.937 -68.548  1.00  0.850          H  
ATOM   4437 2HB  HIS A 297      20.353  19.562 -66.904  1.00  0.850          H  
ATOM   4438  HD1 HIS A 297      17.681  20.003 -65.996  1.00  0.850          H  
ATOM   4439  HD2 HIS A 297      18.288  16.963 -68.838  1.00  0.850          H  
ATOM   4440  HE1 HIS A 297      15.947  18.277 -65.559  1.00  0.850          H  
ATOM   4441  N   SER A 298      21.051  22.365 -67.335  1.00  0.880          N  
ATOM   4442  CA  SER A 298      22.269  23.170 -67.261  1.00  1.060          C  
ATOM   4443  C   SER A 298      22.681  23.426 -65.845  1.00  1.190          C  
ATOM   4444  O   SER A 298      22.006  23.010 -64.919  1.00  1.290          O  
ATOM   4445  CB  SER A 298      22.105  24.519 -67.915  1.00  1.410          C  
ATOM   4446  OG  SER A 298      23.326  25.229 -67.838  1.00  1.410          O  
ATOM   4447  H   SER A 298      20.469  22.290 -66.509  1.00  1.060          H  
ATOM   4448  HA  SER A 298      23.074  22.628 -67.760  1.00  1.270          H  
ATOM   4449 1HB  SER A 298      21.811  24.395 -68.957  1.00  1.690          H  
ATOM   4450 2HB  SER A 298      21.317  25.082 -67.411  1.00  1.690          H  
ATOM   4451  HG  SER A 298      23.178  26.062 -68.325  1.00  1.690          H  
ATOM   4452  N   PHE A 299      23.787  24.128 -65.666  1.00  1.240          N  
ATOM   4453  CA  PHE A 299      24.192  24.485 -64.309  1.00  1.280          C  
ATOM   4454  C   PHE A 299      23.745  25.894 -64.004  1.00  0.920          C  
ATOM   4455  O   PHE A 299      23.822  26.354 -62.863  1.00  0.840          O  
ATOM   4456  CB  PHE A 299      25.681  24.287 -64.083  1.00  1.780          C  
ATOM   4457  CG  PHE A 299      26.058  22.851 -64.050  1.00  1.780          C  
ATOM   4458  CD1 PHE A 299      26.689  22.231 -65.114  1.00  1.780          C  
ATOM   4459  CD2 PHE A 299      25.764  22.102 -62.922  1.00  1.780          C  
ATOM   4460  CE1 PHE A 299      27.022  20.890 -65.043  1.00  1.780          C  
ATOM   4461  CE2 PHE A 299      26.094  20.785 -62.853  1.00  1.780          C  
ATOM   4462  CZ  PHE A 299      26.724  20.169 -63.908  1.00  1.780          C  
ATOM   4463  H   PHE A 299      24.298  24.449 -66.484  1.00  1.490          H  
ATOM   4464  HA  PHE A 299      23.677  23.825 -63.610  1.00  1.540          H  
ATOM   4465 1HB  PHE A 299      26.252  24.790 -64.860  1.00  2.130          H  
ATOM   4466 2HB  PHE A 299      25.961  24.716 -63.142  1.00  2.130          H  
ATOM   4467  HD1 PHE A 299      26.924  22.805 -66.011  1.00  2.130          H  
ATOM   4468  HD2 PHE A 299      25.261  22.581 -62.078  1.00  2.130          H  
ATOM   4469  HE1 PHE A 299      27.517  20.411 -65.883  1.00  2.130          H  
ATOM   4470  HE2 PHE A 299      25.859  20.237 -61.972  1.00  2.130          H  
ATOM   4471  HZ  PHE A 299      26.983  19.116 -63.847  1.00  2.130          H  
ATOM   4472  N   THR A 300      23.171  26.518 -65.024  1.00  0.780          N  
ATOM   4473  CA  THR A 300      22.603  27.845 -64.961  1.00  0.350          C  
ATOM   4474  C   THR A 300      21.114  27.736 -65.332  1.00  0.180          C  
ATOM   4475  O   THR A 300      20.774  27.859 -66.524  1.00  0.340          O  
ATOM   4476  CB  THR A 300      23.278  28.779 -65.972  1.00  0.660          C  
ATOM   4477  OG1 THR A 300      23.148  28.214 -67.286  1.00  0.660          O  
ATOM   4478  CG2 THR A 300      24.739  28.935 -65.633  1.00  0.660          C  
ATOM   4479  H   THR A 300      23.162  26.036 -65.918  1.00  0.940          H  
ATOM   4480  HA  THR A 300      22.739  28.256 -63.967  1.00  0.420          H  
ATOM   4481  HB  THR A 300      22.794  29.756 -65.949  1.00  0.790          H  
ATOM   4482  HG1 THR A 300      22.190  28.164 -67.486  1.00  0.790          H  
ATOM   4483 1HG2 THR A 300      25.211  29.597 -66.355  1.00  0.790          H  
ATOM   4484 2HG2 THR A 300      24.819  29.363 -64.645  1.00  0.790          H  
ATOM   4485 3HG2 THR A 300      25.236  27.967 -65.652  1.00  0.790          H  
ATOM   4486  N   PRO A 301      20.222  27.416 -64.377  1.00  0.150          N  
ATOM   4487  CA  PRO A 301      18.802  27.243 -64.576  1.00  0.130          C  
ATOM   4488  C   PRO A 301      18.169  28.610 -64.674  1.00  0.170          C  
ATOM   4489  O   PRO A 301      18.702  29.567 -64.111  1.00  0.350          O  
ATOM   4490  CB  PRO A 301      18.360  26.542 -63.304  1.00  0.200          C  
ATOM   4491  CG  PRO A 301      19.314  27.086 -62.273  1.00  0.200          C  
ATOM   4492  CD  PRO A 301      20.637  27.230 -62.979  1.00  0.200          C  
ATOM   4493  HA  PRO A 301      18.598  26.616 -65.447  1.00  0.160          H  
ATOM   4494 1HB  PRO A 301      17.304  26.778 -63.103  1.00  0.230          H  
ATOM   4495 2HB  PRO A 301      18.406  25.459 -63.453  1.00  0.230          H  
ATOM   4496 1HG  PRO A 301      18.930  28.062 -61.968  1.00  0.230          H  
ATOM   4497 2HG  PRO A 301      19.369  26.483 -61.380  1.00  0.230          H  
ATOM   4498 1HD  PRO A 301      21.130  28.125 -62.576  1.00  0.230          H  
ATOM   4499 2HD  PRO A 301      21.236  26.321 -62.851  1.00  0.230          H  
ATOM   4500  N   ASN A 302      17.007  28.698 -65.286  1.00  0.260          N  
ATOM   4501  CA  ASN A 302      16.241  29.922 -65.168  1.00  0.480          C  
ATOM   4502  C   ASN A 302      14.796  29.549 -65.010  1.00  0.230          C  
ATOM   4503  O   ASN A 302      13.889  30.368 -65.180  1.00  0.230          O  
ATOM   4504  CB  ASN A 302      16.447  30.785 -66.387  1.00  0.580          C  
ATOM   4505  CG  ASN A 302      15.991  30.081 -67.632  1.00  0.580          C  
ATOM   4506  OD1 ASN A 302      15.642  28.890 -67.560  1.00  0.580          O  
ATOM   4507  ND2 ASN A 302      16.004  30.757 -68.742  1.00  0.580          N  
ATOM   4508  H   ASN A 302      16.620  27.890 -65.795  1.00  0.310          H  
ATOM   4509  HA  ASN A 302      16.551  30.461 -64.273  1.00  0.580          H  
ATOM   4510 1HB  ASN A 302      15.902  31.725 -66.281  1.00  0.700          H  
ATOM   4511 2HB  ASN A 302      17.503  31.016 -66.484  1.00  0.700          H  
ATOM   4512 1HD2 ASN A 302      15.742  30.316 -69.620  1.00  0.700          H  
ATOM   4513 2HD2 ASN A 302      16.303  31.710 -68.748  1.00  0.700          H  
ATOM   4514  N   CYS A 303      14.609  28.338 -64.527  1.00  0.380          N  
ATOM   4515  CA  CYS A 303      13.331  27.747 -64.246  1.00  0.240          C  
ATOM   4516  C   CYS A 303      13.548  26.457 -63.460  1.00  0.170          C  
ATOM   4517  O   CYS A 303      14.674  25.967 -63.324  1.00  0.270          O  
ATOM   4518  CB  CYS A 303      12.484  27.608 -65.526  1.00  0.390          C  
ATOM   4519  SG  CYS A 303      13.104  26.611 -66.797  1.00  0.390          S  
ATOM   4520  H   CYS A 303      15.435  27.776 -64.372  1.00  0.460          H  
ATOM   4521  HA  CYS A 303      12.783  28.408 -63.593  1.00  0.290          H  
ATOM   4522 1HB  CYS A 303      11.516  27.244 -65.264  1.00  0.470          H  
ATOM   4523 2HB  CYS A 303      12.336  28.587 -65.960  1.00  0.470          H  
ATOM   4524  HG  CYS A 303      14.409  26.883 -66.585  1.00  0.470          H  
ATOM   4525  N   ILE A 304      12.470  25.946 -62.912  1.00  0.090          N  
ATOM   4526  CA  ILE A 304      12.468  24.761 -62.082  1.00  0.080          C  
ATOM   4527  C   ILE A 304      11.209  23.933 -62.235  1.00  0.040          C  
ATOM   4528  O   ILE A 304      10.145  24.469 -62.549  1.00  0.210          O  
ATOM   4529  CB  ILE A 304      12.659  25.243 -60.616  1.00  0.120          C  
ATOM   4530  CG1 ILE A 304      12.761  24.100 -59.586  1.00  0.120          C  
ATOM   4531  CG2 ILE A 304      11.539  26.195 -60.232  1.00  0.120          C  
ATOM   4532  CD1 ILE A 304      13.970  23.268 -59.712  1.00  0.120          C  
ATOM   4533  H   ILE A 304      11.596  26.447 -63.061  1.00  0.110          H  
ATOM   4534  HA  ILE A 304      13.315  24.150 -62.378  1.00  0.100          H  
ATOM   4535  HB  ILE A 304      13.596  25.782 -60.566  1.00  0.140          H  
ATOM   4536 1HG1 ILE A 304      12.768  24.549 -58.599  1.00  0.140          H  
ATOM   4537 2HG1 ILE A 304      11.886  23.470 -59.641  1.00  0.140          H  
ATOM   4538 1HG2 ILE A 304      11.726  26.556 -59.239  1.00  0.140          H  
ATOM   4539 2HG2 ILE A 304      11.509  27.043 -60.915  1.00  0.140          H  
ATOM   4540 3HG2 ILE A 304      10.579  25.681 -60.256  1.00  0.140          H  
ATOM   4541 1HD1 ILE A 304      13.973  22.504 -58.947  1.00  0.140          H  
ATOM   4542 2HD1 ILE A 304      13.968  22.791 -60.669  1.00  0.140          H  
ATOM   4543 3HD1 ILE A 304      14.860  23.892 -59.611  1.00  0.140          H  
ATOM   4544  N   TYR A 305      11.308  22.622 -62.010  1.00  0.170          N  
ATOM   4545  CA  TYR A 305      10.097  21.831 -62.035  1.00  0.140          C  
ATOM   4546  C   TYR A 305       9.382  21.929 -60.691  1.00  0.150          C  
ATOM   4547  O   TYR A 305       9.979  21.694 -59.641  1.00  0.470          O  
ATOM   4548  CB  TYR A 305      10.347  20.361 -62.372  1.00  0.210          C  
ATOM   4549  CG  TYR A 305      10.706  20.067 -63.809  1.00  0.210          C  
ATOM   4550  CD1 TYR A 305      11.986  19.683 -64.141  1.00  0.210          C  
ATOM   4551  CD2 TYR A 305       9.734  20.166 -64.798  1.00  0.210          C  
ATOM   4552  CE1 TYR A 305      12.293  19.383 -65.442  1.00  0.210          C  
ATOM   4553  CE2 TYR A 305      10.053  19.876 -66.107  1.00  0.210          C  
ATOM   4554  CZ  TYR A 305      11.326  19.479 -66.434  1.00  0.210          C  
ATOM   4555  OH  TYR A 305      11.683  19.172 -67.739  1.00  0.210          O  
ATOM   4556  H   TYR A 305      12.195  22.199 -61.783  1.00  0.200          H  
ATOM   4557  HA  TYR A 305       9.464  22.239 -62.799  1.00  0.170          H  
ATOM   4558 1HB  TYR A 305      11.146  19.979 -61.740  1.00  0.250          H  
ATOM   4559 2HB  TYR A 305       9.453  19.793 -62.135  1.00  0.250          H  
ATOM   4560  HD1 TYR A 305      12.751  19.600 -63.370  1.00  0.250          H  
ATOM   4561  HD2 TYR A 305       8.718  20.473 -64.538  1.00  0.250          H  
ATOM   4562  HE1 TYR A 305      13.304  19.066 -65.695  1.00  0.250          H  
ATOM   4563  HE2 TYR A 305       9.293  19.960 -66.875  1.00  0.250          H  
ATOM   4564  HH  TYR A 305      10.980  19.407 -68.385  1.00  0.250          H  
ATOM   4565  N   ASP A 306       8.077  22.152 -60.740  1.00  0.250          N  
ATOM   4566  CA  ASP A 306       7.262  22.262 -59.544  1.00  0.210          C  
ATOM   4567  C   ASP A 306       5.989  21.439 -59.667  1.00  0.120          C  
ATOM   4568  O   ASP A 306       5.726  20.872 -60.719  1.00  0.110          O  
ATOM   4569  CB  ASP A 306       6.939  23.757 -59.328  1.00  0.310          C  
ATOM   4570  CG  ASP A 306       6.527  24.129 -57.933  1.00  0.310          C  
ATOM   4571  OD1 ASP A 306       6.408  23.219 -57.116  1.00  0.310          O  
ATOM   4572  OD2 ASP A 306       6.327  25.302 -57.680  1.00  0.310          O  
ATOM   4573  H   ASP A 306       7.676  22.308 -61.656  1.00  0.300          H  
ATOM   4574  HA  ASP A 306       7.827  21.874 -58.716  1.00  0.250          H  
ATOM   4575 1HB  ASP A 306       7.823  24.348 -59.592  1.00  0.370          H  
ATOM   4576 2HB  ASP A 306       6.146  24.050 -60.013  1.00  0.370          H  
ATOM   4577  N   MET A 307       5.162  21.427 -58.630  1.00  0.080          N  
ATOM   4578  CA  MET A 307       3.917  20.653 -58.647  1.00  0.080          C  
ATOM   4579  C   MET A 307       2.784  21.422 -59.291  1.00  0.070          C  
ATOM   4580  O   MET A 307       2.640  22.623 -59.064  1.00  0.080          O  
ATOM   4581  CB  MET A 307       3.530  20.265 -57.213  1.00  0.110          C  
ATOM   4582  CG  MET A 307       2.278  19.384 -57.083  1.00  0.110          C  
ATOM   4583  SD  MET A 307       2.492  17.751 -57.814  1.00  0.110          S  
ATOM   4584  CE  MET A 307       0.786  17.281 -58.073  1.00  0.110          C  
ATOM   4585  H   MET A 307       5.446  21.947 -57.797  1.00  0.100          H  
ATOM   4586  HA  MET A 307       4.072  19.750 -59.234  1.00  0.100          H  
ATOM   4587 1HB  MET A 307       4.358  19.734 -56.749  1.00  0.130          H  
ATOM   4588 2HB  MET A 307       3.360  21.173 -56.632  1.00  0.130          H  
ATOM   4589 1HG  MET A 307       2.060  19.250 -56.024  1.00  0.130          H  
ATOM   4590 2HG  MET A 307       1.413  19.863 -57.536  1.00  0.130          H  
ATOM   4591 1HE  MET A 307       0.755  16.292 -58.510  1.00  0.130          H  
ATOM   4592 2HE  MET A 307       0.258  17.274 -57.121  1.00  0.130          H  
ATOM   4593 3HE  MET A 307       0.309  17.995 -58.751  1.00  0.130          H  
ATOM   4594  N   PHE A 308       1.928  20.729 -60.041  1.00  0.070          N  
ATOM   4595  CA  PHE A 308       0.782  21.393 -60.628  1.00  0.070          C  
ATOM   4596  C   PHE A 308      -0.466  20.500 -60.684  1.00  0.070          C  
ATOM   4597  O   PHE A 308      -0.401  19.295 -60.969  1.00  0.100          O  
ATOM   4598  CB  PHE A 308       1.144  21.837 -62.039  1.00  0.100          C  
ATOM   4599  CG  PHE A 308       0.199  22.801 -62.643  1.00  0.100          C  
ATOM   4600  CD1 PHE A 308       0.386  24.140 -62.401  1.00  0.100          C  
ATOM   4601  CD2 PHE A 308      -0.860  22.413 -63.407  1.00  0.100          C  
ATOM   4602  CE1 PHE A 308      -0.468  25.074 -62.899  1.00  0.100          C  
ATOM   4603  CE2 PHE A 308      -1.736  23.354 -63.925  1.00  0.100          C  
ATOM   4604  CZ  PHE A 308      -1.540  24.682 -63.666  1.00  0.100          C  
ATOM   4605  H   PHE A 308       2.124  19.757 -60.294  1.00  0.080          H  
ATOM   4606  HA  PHE A 308       0.537  22.267 -60.027  1.00  0.080          H  
ATOM   4607 1HB  PHE A 308       2.095  22.282 -62.002  1.00  0.120          H  
ATOM   4608 2HB  PHE A 308       1.214  20.967 -62.684  1.00  0.120          H  
ATOM   4609  HD1 PHE A 308       1.233  24.450 -61.793  1.00  0.120          H  
ATOM   4610  HD2 PHE A 308      -1.001  21.368 -63.586  1.00  0.120          H  
ATOM   4611  HE1 PHE A 308      -0.296  26.112 -62.678  1.00  0.120          H  
ATOM   4612  HE2 PHE A 308      -2.580  23.060 -64.528  1.00  0.120          H  
ATOM   4613  HZ  PHE A 308      -2.232  25.412 -64.065  1.00  0.120          H  
ATOM   4614  N   VAL A 309      -1.617  21.100 -60.383  1.00  0.060          N  
ATOM   4615  CA  VAL A 309      -2.896  20.408 -60.486  1.00  0.090          C  
ATOM   4616  C   VAL A 309      -3.541  20.801 -61.806  1.00  0.060          C  
ATOM   4617  O   VAL A 309      -4.110  21.894 -61.945  1.00  0.100          O  
ATOM   4618  CB  VAL A 309      -3.827  20.805 -59.321  1.00  0.110          C  
ATOM   4619  CG1 VAL A 309      -5.169  20.064 -59.443  1.00  0.110          C  
ATOM   4620  CG2 VAL A 309      -3.136  20.495 -57.994  1.00  0.110          C  
ATOM   4621  H   VAL A 309      -1.599  22.093 -60.120  1.00  0.070          H  
ATOM   4622  HA  VAL A 309      -2.729  19.330 -60.478  1.00  0.110          H  
ATOM   4623  HB  VAL A 309      -4.035  21.879 -59.375  1.00  0.140          H  
ATOM   4624 1HG1 VAL A 309      -5.820  20.357 -58.628  1.00  0.140          H  
ATOM   4625 2HG1 VAL A 309      -5.651  20.315 -60.390  1.00  0.140          H  
ATOM   4626 3HG1 VAL A 309      -4.995  18.989 -59.400  1.00  0.140          H  
ATOM   4627 1HG2 VAL A 309      -3.781  20.782 -57.171  1.00  0.140          H  
ATOM   4628 2HG2 VAL A 309      -2.925  19.429 -57.939  1.00  0.140          H  
ATOM   4629 3HG2 VAL A 309      -2.200  21.055 -57.933  1.00  0.140          H  
ATOM   4630  N   HIS A 310      -3.414  19.920 -62.796  1.00  0.050          N  
ATOM   4631  CA  HIS A 310      -3.855  20.249 -64.126  1.00  0.040          C  
ATOM   4632  C   HIS A 310      -5.283  19.723 -64.371  1.00  0.040          C  
ATOM   4633  O   HIS A 310      -5.551  18.547 -64.109  1.00  0.030          O  
ATOM   4634  CB  HIS A 310      -2.849  19.666 -65.120  1.00  0.060          C  
ATOM   4635  CG  HIS A 310      -2.990  20.197 -66.441  1.00  0.060          C  
ATOM   4636  ND1 HIS A 310      -3.977  19.794 -67.286  1.00  0.060          N  
ATOM   4637  CD2 HIS A 310      -2.297  21.161 -67.092  1.00  0.060          C  
ATOM   4638  CE1 HIS A 310      -3.877  20.495 -68.419  1.00  0.060          C  
ATOM   4639  NE2 HIS A 310      -2.883  21.312 -68.312  1.00  0.060          N  
ATOM   4640  H   HIS A 310      -2.973  19.010 -62.624  1.00  0.060          H  
ATOM   4641  HA  HIS A 310      -3.851  21.322 -64.225  1.00  0.050          H  
ATOM   4642 1HB  HIS A 310      -1.846  19.835 -64.784  1.00  0.070          H  
ATOM   4643 2HB  HIS A 310      -2.983  18.598 -65.157  1.00  0.070          H  
ATOM   4644  HD2 HIS A 310      -1.447  21.720 -66.710  1.00  0.070          H  
ATOM   4645  HE1 HIS A 310      -4.510  20.435 -69.299  1.00  0.070          H  
ATOM   4646  HE2 HIS A 310      -2.643  21.956 -69.072  1.00  0.070          H  
ATOM   4647  N   PRO A 311      -6.209  20.497 -64.976  1.00  0.050          N  
ATOM   4648  CA  PRO A 311      -7.578  20.084 -65.239  1.00  0.040          C  
ATOM   4649  C   PRO A 311      -7.693  18.870 -66.161  1.00  0.040          C  
ATOM   4650  O   PRO A 311      -8.689  18.150 -66.103  1.00  0.050          O  
ATOM   4651  CB  PRO A 311      -8.179  21.327 -65.901  1.00  0.060          C  
ATOM   4652  CG  PRO A 311      -7.000  22.081 -66.455  1.00  0.060          C  
ATOM   4653  CD  PRO A 311      -5.897  21.843 -65.463  1.00  0.060          C  
ATOM   4654  HA  PRO A 311      -8.077  19.883 -64.279  1.00  0.050          H  
ATOM   4655 1HB  PRO A 311      -8.874  21.030 -66.672  1.00  0.070          H  
ATOM   4656 2HB  PRO A 311      -8.752  21.888 -65.167  1.00  0.070          H  
ATOM   4657 1HG  PRO A 311      -6.745  21.702 -67.458  1.00  0.070          H  
ATOM   4658 2HG  PRO A 311      -7.241  23.135 -66.592  1.00  0.070          H  
ATOM   4659 1HD  PRO A 311      -4.965  21.934 -65.988  1.00  0.070          H  
ATOM   4660 2HD  PRO A 311      -5.953  22.506 -64.650  1.00  0.070          H  
ATOM   4661  N   ARG A 312      -6.664  18.627 -66.981  1.00  0.060          N  
ATOM   4662  CA  ARG A 312      -6.636  17.507 -67.898  1.00  0.080          C  
ATOM   4663  C   ARG A 312      -5.693  16.426 -67.417  1.00  0.090          C  
ATOM   4664  O   ARG A 312      -6.045  15.249 -67.358  1.00  0.130          O  
ATOM   4665  CB  ARG A 312      -6.253  17.906 -69.320  1.00  0.100          C  
ATOM   4666  CG  ARG A 312      -6.135  16.722 -70.277  1.00  0.100          C  
ATOM   4667  CD  ARG A 312      -6.050  17.095 -71.716  1.00  0.100          C  
ATOM   4668  NE  ARG A 312      -4.885  17.932 -72.054  1.00  0.100          N  
ATOM   4669  CZ  ARG A 312      -4.496  18.225 -73.323  1.00  0.100          C  
ATOM   4670  NH1 ARG A 312      -5.114  17.727 -74.352  1.00  0.100          N  
ATOM   4671  NH2 ARG A 312      -3.482  19.011 -73.573  1.00  0.100          N  
ATOM   4672  H   ARG A 312      -5.844  19.231 -67.002  1.00  0.070          H  
ATOM   4673  HA  ARG A 312      -7.632  17.112 -67.962  1.00  0.100          H  
ATOM   4674 1HB  ARG A 312      -6.965  18.624 -69.722  1.00  0.120          H  
ATOM   4675 2HB  ARG A 312      -5.290  18.348 -69.317  1.00  0.120          H  
ATOM   4676 1HG  ARG A 312      -5.222  16.173 -70.044  1.00  0.120          H  
ATOM   4677 2HG  ARG A 312      -6.977  16.059 -70.141  1.00  0.120          H  
ATOM   4678 1HD  ARG A 312      -5.993  16.174 -72.298  1.00  0.120          H  
ATOM   4679 2HD  ARG A 312      -6.954  17.638 -71.987  1.00  0.120          H  
ATOM   4680  HE  ARG A 312      -4.365  18.360 -71.293  1.00  0.120          H  
ATOM   4681 1HH1 ARG A 312      -5.899  17.112 -74.240  1.00  0.120          H  
ATOM   4682 2HH1 ARG A 312      -4.751  17.981 -75.289  1.00  0.120          H  
ATOM   4683 1HH2 ARG A 312      -2.945  19.422 -72.824  1.00  0.120          H  
ATOM   4684 2HH2 ARG A 312      -3.250  19.173 -74.575  1.00  0.120          H  
ATOM   4685  N   PHE A 313      -4.465  16.815 -67.095  1.00  0.100          N  
ATOM   4686  CA  PHE A 313      -3.447  15.814 -66.799  1.00  0.120          C  
ATOM   4687  C   PHE A 313      -3.372  15.405 -65.318  1.00  0.180          C  
ATOM   4688  O   PHE A 313      -2.645  14.476 -64.962  1.00  0.260          O  
ATOM   4689  CB  PHE A 313      -2.078  16.347 -67.175  1.00  0.160          C  
ATOM   4690  CG  PHE A 313      -1.865  16.783 -68.610  1.00  0.160          C  
ATOM   4691  CD1 PHE A 313      -1.353  18.045 -68.864  1.00  0.160          C  
ATOM   4692  CD2 PHE A 313      -2.166  15.980 -69.691  1.00  0.160          C  
ATOM   4693  CE1 PHE A 313      -1.123  18.487 -70.131  1.00  0.160          C  
ATOM   4694  CE2 PHE A 313      -1.930  16.424 -70.979  1.00  0.160          C  
ATOM   4695  CZ  PHE A 313      -1.401  17.683 -71.186  1.00  0.160          C  
ATOM   4696  H   PHE A 313      -4.229  17.809 -67.142  1.00  0.120          H  
ATOM   4697  HA  PHE A 313      -3.667  14.921 -67.387  1.00  0.140          H  
ATOM   4698 1HB  PHE A 313      -1.843  17.171 -66.533  1.00  0.190          H  
ATOM   4699 2HB  PHE A 313      -1.367  15.572 -66.973  1.00  0.190          H  
ATOM   4700  HD1 PHE A 313      -1.117  18.700 -68.036  1.00  0.190          H  
ATOM   4701  HD2 PHE A 313      -2.576  14.980 -69.526  1.00  0.190          H  
ATOM   4702  HE1 PHE A 313      -0.711  19.487 -70.295  1.00  0.190          H  
ATOM   4703  HE2 PHE A 313      -2.155  15.778 -71.827  1.00  0.190          H  
ATOM   4704  HZ  PHE A 313      -1.203  18.043 -72.185  1.00  0.190          H  
ATOM   4705  N   GLY A 314      -4.152  16.056 -64.467  1.00  0.150          N  
ATOM   4706  CA  GLY A 314      -4.180  15.810 -63.036  1.00  0.230          C  
ATOM   4707  C   GLY A 314      -2.869  16.149 -62.290  1.00  0.170          C  
ATOM   4708  O   GLY A 314      -2.363  17.267 -62.407  1.00  0.240          O  
ATOM   4709  H   GLY A 314      -4.763  16.795 -64.815  1.00  0.180          H  
ATOM   4710 1HA  GLY A 314      -4.982  16.417 -62.612  1.00  0.280          H  
ATOM   4711 2HA  GLY A 314      -4.485  14.784 -62.886  1.00  0.280          H  
ATOM   4712  N   PRO A 315      -2.327  15.242 -61.453  1.00  0.050          N  
ATOM   4713  CA  PRO A 315      -1.127  15.419 -60.640  1.00  0.130          C  
ATOM   4714  C   PRO A 315       0.158  15.315 -61.444  1.00  0.090          C  
ATOM   4715  O   PRO A 315       0.618  14.203 -61.729  1.00  0.150          O  
ATOM   4716  CB  PRO A 315      -1.258  14.291 -59.612  1.00  0.200          C  
ATOM   4717  CG  PRO A 315      -2.005  13.195 -60.336  1.00  0.200          C  
ATOM   4718  CD  PRO A 315      -2.954  13.910 -61.294  1.00  0.200          C  
ATOM   4719  HA  PRO A 315      -1.183  16.406 -60.153  1.00  0.160          H  
ATOM   4720 1HB  PRO A 315      -0.270  13.983 -59.267  1.00  0.230          H  
ATOM   4721 2HB  PRO A 315      -1.797  14.657 -58.725  1.00  0.230          H  
ATOM   4722 1HG  PRO A 315      -1.290  12.547 -60.862  1.00  0.230          H  
ATOM   4723 2HG  PRO A 315      -2.531  12.561 -59.610  1.00  0.230          H  
ATOM   4724 1HD  PRO A 315      -2.950  13.363 -62.257  1.00  0.230          H  
ATOM   4725 2HD  PRO A 315      -3.955  13.986 -60.842  1.00  0.230          H  
ATOM   4726  N   ILE A 316       0.645  16.451 -61.928  1.00  0.050          N  
ATOM   4727  CA  ILE A 316       1.827  16.486 -62.772  1.00  0.020          C  
ATOM   4728  C   ILE A 316       2.814  17.517 -62.288  1.00  0.050          C  
ATOM   4729  O   ILE A 316       2.502  18.312 -61.405  1.00  0.100          O  
ATOM   4730  CB  ILE A 316       1.527  16.758 -64.251  1.00  0.040          C  
ATOM   4731  CG1 ILE A 316       0.853  18.137 -64.427  1.00  0.040          C  
ATOM   4732  CG2 ILE A 316       0.692  15.614 -64.816  1.00  0.040          C  
ATOM   4733  CD1 ILE A 316       0.813  18.600 -65.841  1.00  0.040          C  
ATOM   4734  H   ILE A 316       0.224  17.352 -61.650  1.00  0.060          H  
ATOM   4735  HA  ILE A 316       2.311  15.523 -62.712  1.00  0.020          H  
ATOM   4736  HB  ILE A 316       2.464  16.799 -64.795  1.00  0.050          H  
ATOM   4737 1HG1 ILE A 316      -0.168  18.076 -64.040  1.00  0.050          H  
ATOM   4738 2HG1 ILE A 316       1.394  18.883 -63.853  1.00  0.050          H  
ATOM   4739 1HG2 ILE A 316       0.523  15.766 -65.859  1.00  0.050          H  
ATOM   4740 2HG2 ILE A 316       1.233  14.683 -64.683  1.00  0.050          H  
ATOM   4741 3HG2 ILE A 316      -0.263  15.557 -64.293  1.00  0.050          H  
ATOM   4742 1HD1 ILE A 316       0.332  19.575 -65.888  1.00  0.050          H  
ATOM   4743 2HD1 ILE A 316       1.843  18.672 -66.196  1.00  0.050          H  
ATOM   4744 3HD1 ILE A 316       0.282  17.911 -66.446  1.00  0.050          H  
ATOM   4745  N   LYS A 317       3.996  17.517 -62.874  1.00  0.150          N  
ATOM   4746  CA  LYS A 317       4.942  18.566 -62.570  1.00  0.150          C  
ATOM   4747  C   LYS A 317       4.814  19.632 -63.658  1.00  0.150          C  
ATOM   4748  O   LYS A 317       4.203  19.385 -64.700  1.00  0.200          O  
ATOM   4749  CB  LYS A 317       6.367  18.019 -62.491  1.00  0.210          C  
ATOM   4750  CG  LYS A 317       6.603  16.932 -61.397  1.00  0.210          C  
ATOM   4751  CD  LYS A 317       6.541  17.476 -59.937  1.00  0.210          C  
ATOM   4752  CE  LYS A 317       7.765  18.325 -59.531  1.00  0.210          C  
ATOM   4753  NZ  LYS A 317       9.002  17.507 -59.367  1.00  0.210          N  
ATOM   4754  H   LYS A 317       4.218  16.815 -63.573  1.00  0.180          H  
ATOM   4755  HA  LYS A 317       4.668  19.018 -61.625  1.00  0.180          H  
ATOM   4756 1HB  LYS A 317       6.611  17.570 -63.443  1.00  0.250          H  
ATOM   4757 2HB  LYS A 317       7.059  18.842 -62.342  1.00  0.250          H  
ATOM   4758 1HG  LYS A 317       5.840  16.163 -61.503  1.00  0.250          H  
ATOM   4759 2HG  LYS A 317       7.567  16.459 -61.553  1.00  0.250          H  
ATOM   4760 1HD  LYS A 317       5.641  18.061 -59.794  1.00  0.250          H  
ATOM   4761 2HD  LYS A 317       6.496  16.634 -59.252  1.00  0.250          H  
ATOM   4762 1HE  LYS A 317       7.948  19.085 -60.278  1.00  0.250          H  
ATOM   4763 2HE  LYS A 317       7.542  18.817 -58.584  1.00  0.250          H  
ATOM   4764 1HZ  LYS A 317       9.765  18.113 -59.091  1.00  0.250          H  
ATOM   4765 2HZ  LYS A 317       8.859  16.800 -58.653  1.00  0.250          H  
ATOM   4766 3HZ  LYS A 317       9.232  17.062 -60.248  1.00  0.250          H  
ATOM   4767  N   CYS A 318       5.380  20.800 -63.429  1.00  0.120          N  
ATOM   4768  CA  CYS A 318       5.341  21.881 -64.410  1.00  0.090          C  
ATOM   4769  C   CYS A 318       6.604  22.687 -64.336  1.00  0.100          C  
ATOM   4770  O   CYS A 318       7.337  22.581 -63.369  1.00  0.190          O  
ATOM   4771  CB  CYS A 318       4.180  22.835 -64.107  1.00  0.140          C  
ATOM   4772  SG  CYS A 318       4.374  23.763 -62.519  1.00  0.140          S  
ATOM   4773  H   CYS A 318       5.817  20.930 -62.521  1.00  0.140          H  
ATOM   4774  HA  CYS A 318       5.250  21.465 -65.409  1.00  0.110          H  
ATOM   4775 1HB  CYS A 318       4.075  23.560 -64.911  1.00  0.170          H  
ATOM   4776 2HB  CYS A 318       3.262  22.268 -64.060  1.00  0.170          H  
ATOM   4777  HG  CYS A 318       4.419  22.676 -61.725  1.00  0.170          H  
ATOM   4778  N   ILE A 319       6.844  23.528 -65.318  1.00  0.080          N  
ATOM   4779  CA  ILE A 319       8.008  24.386 -65.292  1.00  0.120          C  
ATOM   4780  C   ILE A 319       7.632  25.788 -64.938  1.00  0.140          C  
ATOM   4781  O   ILE A 319       6.817  26.417 -65.622  1.00  0.140          O  
ATOM   4782  CB  ILE A 319       8.771  24.393 -66.620  1.00  0.150          C  
ATOM   4783  CG1 ILE A 319       9.270  23.003 -66.891  1.00  0.150          C  
ATOM   4784  CG2 ILE A 319       9.897  25.412 -66.576  1.00  0.150          C  
ATOM   4785  CD1 ILE A 319       9.901  22.805 -68.216  1.00  0.150          C  
ATOM   4786  H   ILE A 319       6.188  23.576 -66.090  1.00  0.100          H  
ATOM   4787  HA  ILE A 319       8.690  24.021 -64.527  1.00  0.140          H  
ATOM   4788  HB  ILE A 319       8.086  24.655 -67.421  1.00  0.180          H  
ATOM   4789 1HG1 ILE A 319       9.992  22.750 -66.122  1.00  0.180          H  
ATOM   4790 2HG1 ILE A 319       8.427  22.320 -66.821  1.00  0.180          H  
ATOM   4791 1HG2 ILE A 319      10.430  25.435 -67.512  1.00  0.180          H  
ATOM   4792 2HG2 ILE A 319       9.503  26.411 -66.397  1.00  0.180          H  
ATOM   4793 3HG2 ILE A 319      10.582  25.138 -65.768  1.00  0.180          H  
ATOM   4794 1HD1 ILE A 319      10.224  21.774 -68.317  1.00  0.180          H  
ATOM   4795 2HD1 ILE A 319       9.216  23.030 -68.994  1.00  0.180          H  
ATOM   4796 3HD1 ILE A 319      10.756  23.446 -68.303  1.00  0.180          H  
ATOM   4797  N   ARG A 320       8.243  26.253 -63.857  1.00  0.160          N  
ATOM   4798  CA  ARG A 320       8.050  27.568 -63.288  1.00  0.190          C  
ATOM   4799  C   ARG A 320       9.353  28.373 -63.391  1.00  0.200          C  
ATOM   4800  O   ARG A 320      10.427  27.829 -63.150  1.00  0.170          O  
ATOM   4801  CB  ARG A 320       7.609  27.421 -61.837  1.00  0.250          C  
ATOM   4802  CG  ARG A 320       7.277  28.694 -61.182  1.00  0.250          C  
ATOM   4803  CD  ARG A 320       6.865  28.576 -59.748  1.00  0.250          C  
ATOM   4804  NE  ARG A 320       5.683  27.783 -59.558  1.00  0.250          N  
ATOM   4805  CZ  ARG A 320       4.396  28.203 -59.743  1.00  0.250          C  
ATOM   4806  NH1 ARG A 320       4.087  29.448 -60.139  1.00  0.250          N  
ATOM   4807  NH2 ARG A 320       3.415  27.345 -59.518  1.00  0.250          N  
ATOM   4808  H   ARG A 320       8.881  25.606 -63.386  1.00  0.190          H  
ATOM   4809  HA  ARG A 320       7.276  28.065 -63.841  1.00  0.230          H  
ATOM   4810 1HB  ARG A 320       6.729  26.777 -61.792  1.00  0.300          H  
ATOM   4811 2HB  ARG A 320       8.400  26.940 -61.260  1.00  0.300          H  
ATOM   4812 1HG  ARG A 320       8.191  29.244 -61.195  1.00  0.300          H  
ATOM   4813 2HG  ARG A 320       6.512  29.221 -61.748  1.00  0.300          H  
ATOM   4814 1HD  ARG A 320       7.674  28.106 -59.202  1.00  0.300          H  
ATOM   4815 2HD  ARG A 320       6.685  29.556 -59.331  1.00  0.300          H  
ATOM   4816  HE  ARG A 320       5.832  26.820 -59.189  1.00  0.300          H  
ATOM   4817 1HH1 ARG A 320       4.794  30.178 -60.315  1.00  0.300          H  
ATOM   4818 2HH1 ARG A 320       3.115  29.708 -60.256  1.00  0.300          H  
ATOM   4819 1HH2 ARG A 320       3.623  26.407 -59.191  1.00  0.300          H  
ATOM   4820 2HH2 ARG A 320       2.430  27.627 -59.652  1.00  0.300          H  
ATOM   4821  N   THR A 321       9.292  29.665 -63.709  1.00  0.230          N  
ATOM   4822  CA  THR A 321      10.546  30.426 -63.818  1.00  0.230          C  
ATOM   4823  C   THR A 321      11.224  30.708 -62.469  1.00  0.230          C  
ATOM   4824  O   THR A 321      10.567  30.869 -61.441  1.00  0.240          O  
ATOM   4825  CB  THR A 321      10.304  31.780 -64.511  1.00  0.320          C  
ATOM   4826  OG1 THR A 321       9.371  32.558 -63.730  1.00  0.320          O  
ATOM   4827  CG2 THR A 321       9.747  31.564 -65.882  1.00  0.320          C  
ATOM   4828  H   THR A 321       8.387  30.084 -63.932  1.00  0.280          H  
ATOM   4829  HA  THR A 321      11.234  29.868 -64.433  1.00  0.280          H  
ATOM   4830  HB  THR A 321      11.244  32.316 -64.584  1.00  0.390          H  
ATOM   4831  HG1 THR A 321       9.328  33.500 -64.064  1.00  0.390          H  
ATOM   4832 1HG2 THR A 321       9.593  32.521 -66.344  1.00  0.390          H  
ATOM   4833 2HG2 THR A 321      10.447  30.979 -66.476  1.00  0.390          H  
ATOM   4834 3HG2 THR A 321       8.809  31.043 -65.805  1.00  0.390          H  
ATOM   4835  N   LEU A 322      12.550  30.886 -62.492  1.00  0.230          N  
ATOM   4836  CA  LEU A 322      13.301  31.292 -61.287  1.00  0.270          C  
ATOM   4837  C   LEU A 322      13.553  32.780 -61.295  1.00  0.300          C  
ATOM   4838  O   LEU A 322      13.574  33.446 -60.263  1.00  0.370          O  
ATOM   4839  CB  LEU A 322      14.664  30.586 -61.177  1.00  0.360          C  
ATOM   4840  CG  LEU A 322      14.709  29.064 -60.945  1.00  0.360          C  
ATOM   4841  CD1 LEU A 322      16.149  28.611 -61.045  1.00  0.360          C  
ATOM   4842  CD2 LEU A 322      14.177  28.712 -59.550  1.00  0.360          C  
ATOM   4843  H   LEU A 322      13.033  30.742 -63.385  1.00  0.280          H  
ATOM   4844  HA  LEU A 322      12.701  31.059 -60.410  1.00  0.320          H  
ATOM   4845 1HB  LEU A 322      15.209  30.783 -62.095  1.00  0.430          H  
ATOM   4846 2HB  LEU A 322      15.209  31.047 -60.382  1.00  0.430          H  
ATOM   4847  HG  LEU A 322      14.125  28.568 -61.680  1.00  0.430          H  
ATOM   4848 1HD1 LEU A 322      16.202  27.531 -60.890  1.00  0.430          H  
ATOM   4849 2HD1 LEU A 322      16.532  28.854 -62.035  1.00  0.430          H  
ATOM   4850 3HD1 LEU A 322      16.751  29.117 -60.290  1.00  0.430          H  
ATOM   4851 1HD2 LEU A 322      14.231  27.645 -59.392  1.00  0.430          H  
ATOM   4852 2HD2 LEU A 322      14.782  29.204 -58.812  1.00  0.430          H  
ATOM   4853 3HD2 LEU A 322      13.142  29.029 -59.449  1.00  0.430          H  
ATOM   4854  N   ARG A 323      13.759  33.289 -62.484  1.00  0.500          N  
ATOM   4855  CA  ARG A 323      14.091  34.673 -62.724  1.00  0.570          C  
ATOM   4856  C   ARG A 323      13.307  35.141 -63.910  1.00  0.490          C  
ATOM   4857  O   ARG A 323      12.662  34.335 -64.566  1.00  0.460          O  
ATOM   4858  CB  ARG A 323      15.572  34.863 -62.984  1.00  0.770          C  
ATOM   4859  CG  ARG A 323      16.134  34.121 -64.177  1.00  0.770          C  
ATOM   4860  CD  ARG A 323      17.481  34.616 -64.475  1.00  0.770          C  
ATOM   4861  NE  ARG A 323      18.165  33.863 -65.512  1.00  0.770          N  
ATOM   4862  CZ  ARG A 323      18.002  34.006 -66.857  1.00  0.770          C  
ATOM   4863  NH1 ARG A 323      17.111  34.810 -67.407  1.00  0.770          N  
ATOM   4864  NH2 ARG A 323      18.756  33.308 -67.682  1.00  0.770          N  
ATOM   4865  H   ARG A 323      13.695  32.674 -63.280  1.00  0.600          H  
ATOM   4866  HA  ARG A 323      13.811  35.267 -61.855  1.00  0.680          H  
ATOM   4867 1HB  ARG A 323      15.785  35.919 -63.127  1.00  0.920          H  
ATOM   4868 2HB  ARG A 323      16.132  34.537 -62.133  1.00  0.920          H  
ATOM   4869 1HG  ARG A 323      16.201  33.059 -63.940  1.00  0.920          H  
ATOM   4870 2HG  ARG A 323      15.501  34.257 -65.050  1.00  0.920          H  
ATOM   4871 1HD  ARG A 323      17.418  35.656 -64.794  1.00  0.920          H  
ATOM   4872 2HD  ARG A 323      18.086  34.558 -63.567  1.00  0.920          H  
ATOM   4873  HE  ARG A 323      18.880  33.209 -65.203  1.00  0.920          H  
ATOM   4874 1HH1 ARG A 323      16.430  35.364 -66.868  1.00  0.920          H  
ATOM   4875 2HH1 ARG A 323      17.073  34.838 -68.436  1.00  0.920          H  
ATOM   4876 1HH2 ARG A 323      19.460  32.670 -67.329  1.00  0.920          H  
ATOM   4877 2HH2 ARG A 323      18.598  33.435 -68.694  1.00  0.920          H  
ATOM   4878  N   ALA A 324      13.321  36.432 -64.183  1.00  0.470          N  
ATOM   4879  CA  ALA A 324      12.635  36.875 -65.378  1.00  0.380          C  
ATOM   4880  C   ALA A 324      13.278  36.208 -66.588  1.00  0.350          C  
ATOM   4881  O   ALA A 324      14.502  36.014 -66.616  1.00  0.390          O  
ATOM   4882  CB  ALA A 324      12.681  38.384 -65.506  1.00  0.570          C  
ATOM   4883  H   ALA A 324      13.829  37.084 -63.603  1.00  0.560          H  
ATOM   4884  HA  ALA A 324      11.600  36.544 -65.323  1.00  0.460          H  
ATOM   4885 1HB  ALA A 324      12.146  38.678 -66.414  1.00  0.680          H  
ATOM   4886 2HB  ALA A 324      12.206  38.838 -64.642  1.00  0.680          H  
ATOM   4887 3HB  ALA A 324      13.714  38.714 -65.569  1.00  0.680          H  
ATOM   4888  N   VAL A 325      12.438  35.865 -67.561  1.00  0.290          N  
ATOM   4889  CA  VAL A 325      12.827  35.225 -68.819  1.00  0.280          C  
ATOM   4890  C   VAL A 325      12.289  36.049 -69.990  1.00  0.240          C  
ATOM   4891  O   VAL A 325      11.115  36.420 -70.006  1.00  0.210          O  
ATOM   4892  CB  VAL A 325      12.316  33.750 -68.874  1.00  0.400          C  
ATOM   4893  CG1 VAL A 325      12.672  33.096 -70.203  1.00  0.400          C  
ATOM   4894  CG2 VAL A 325      12.953  32.940 -67.728  1.00  0.400          C  
ATOM   4895  H   VAL A 325      11.456  36.116 -67.411  1.00  0.350          H  
ATOM   4896  HA  VAL A 325      13.917  35.210 -68.886  1.00  0.340          H  
ATOM   4897  HB  VAL A 325      11.240  33.741 -68.781  1.00  0.480          H  
ATOM   4898 1HG1 VAL A 325      12.305  32.080 -70.222  1.00  0.480          H  
ATOM   4899 2HG1 VAL A 325      12.221  33.645 -71.031  1.00  0.480          H  
ATOM   4900 3HG1 VAL A 325      13.755  33.088 -70.317  1.00  0.480          H  
ATOM   4901 1HG2 VAL A 325      12.601  31.908 -67.753  1.00  0.480          H  
ATOM   4902 2HG2 VAL A 325      14.038  32.955 -67.834  1.00  0.480          H  
ATOM   4903 3HG2 VAL A 325      12.682  33.381 -66.781  1.00  0.480          H  
ATOM   4904  N   GLU A 326      13.149  36.359 -70.953  1.00  0.260          N  
ATOM   4905  CA  GLU A 326      12.758  37.155 -72.116  1.00  0.240          C  
ATOM   4906  C   GLU A 326      12.121  36.297 -73.202  1.00  0.220          C  
ATOM   4907  O   GLU A 326      12.224  35.065 -73.178  1.00  0.220          O  
ATOM   4908  CB  GLU A 326      13.951  37.924 -72.675  1.00  0.340          C  
ATOM   4909  CG  GLU A 326      14.547  38.955 -71.709  1.00  0.340          C  
ATOM   4910  CD  GLU A 326      13.606  40.090 -71.388  1.00  0.340          C  
ATOM   4911  OE1 GLU A 326      12.740  40.371 -72.185  1.00  0.340          O  
ATOM   4912  OE2 GLU A 326      13.755  40.675 -70.342  1.00  0.340          O  
ATOM   4913  H   GLU A 326      14.113  36.005 -70.895  1.00  0.310          H  
ATOM   4914  HA  GLU A 326      12.017  37.887 -71.794  1.00  0.290          H  
ATOM   4915 1HB  GLU A 326      14.740  37.217 -72.934  1.00  0.410          H  
ATOM   4916 2HB  GLU A 326      13.660  38.436 -73.591  1.00  0.410          H  
ATOM   4917 1HG  GLU A 326      14.814  38.446 -70.781  1.00  0.410          H  
ATOM   4918 2HG  GLU A 326      15.460  39.357 -72.144  1.00  0.410          H  
ATOM   4919  N   ALA A 327      11.390  36.926 -74.114  1.00  0.210          N  
ATOM   4920  CA  ALA A 327      10.839  36.153 -75.210  1.00  0.190          C  
ATOM   4921  C   ALA A 327      12.026  35.611 -75.986  1.00  0.200          C  
ATOM   4922  O   ALA A 327      13.060  36.279 -76.069  1.00  0.220          O  
ATOM   4923  CB  ALA A 327       9.927  36.983 -76.085  1.00  0.270          C  
ATOM   4924  H   ALA A 327      11.317  37.936 -74.113  1.00  0.250          H  
ATOM   4925  HA  ALA A 327      10.274  35.311 -74.801  1.00  0.230          H  
ATOM   4926 1HB  ALA A 327       9.545  36.359 -76.899  1.00  0.330          H  
ATOM   4927 2HB  ALA A 327       9.099  37.358 -75.502  1.00  0.330          H  
ATOM   4928 3HB  ALA A 327      10.485  37.818 -76.501  1.00  0.330          H  
ATOM   4929  N   ASP A 328      11.893  34.401 -76.523  1.00  0.190          N  
ATOM   4930  CA  ASP A 328      12.900  33.686 -77.300  1.00  0.200          C  
ATOM   4931  C   ASP A 328      14.115  33.267 -76.474  1.00  0.210          C  
ATOM   4932  O   ASP A 328      15.107  32.787 -77.029  1.00  0.230          O  
ATOM   4933  CB  ASP A 328      13.343  34.504 -78.522  1.00  0.280          C  
ATOM   4934  CG  ASP A 328      12.227  34.685 -79.553  1.00  0.280          C  
ATOM   4935  OD1 ASP A 328      11.582  33.706 -79.898  1.00  0.280          O  
ATOM   4936  OD2 ASP A 328      12.024  35.792 -79.994  1.00  0.280          O  
ATOM   4937  H   ASP A 328      11.020  33.900 -76.407  1.00  0.230          H  
ATOM   4938  HA  ASP A 328      12.431  32.774 -77.670  1.00  0.240          H  
ATOM   4939 1HB  ASP A 328      13.712  35.479 -78.223  1.00  0.330          H  
ATOM   4940 2HB  ASP A 328      14.172  33.990 -79.008  1.00  0.330          H  
ATOM   4941  N   GLU A 329      14.038  33.402 -75.153  1.00  0.210          N  
ATOM   4942  CA  GLU A 329      15.089  32.920 -74.285  1.00  0.250          C  
ATOM   4943  C   GLU A 329      14.808  31.467 -73.939  1.00  0.190          C  
ATOM   4944  O   GLU A 329      13.650  31.082 -73.729  1.00  0.090          O  
ATOM   4945  CB  GLU A 329      15.219  33.790 -73.040  1.00  0.330          C  
ATOM   4946  CG  GLU A 329      16.377  33.414 -72.133  1.00  0.330          C  
ATOM   4947  CD  GLU A 329      16.549  34.333 -70.977  1.00  0.330          C  
ATOM   4948  OE1 GLU A 329      15.750  35.223 -70.793  1.00  0.330          O  
ATOM   4949  OE2 GLU A 329      17.492  34.150 -70.246  1.00  0.330          O  
ATOM   4950  H   GLU A 329      13.235  33.868 -74.720  1.00  0.250          H  
ATOM   4951  HA  GLU A 329      16.036  32.964 -74.822  1.00  0.300          H  
ATOM   4952 1HB  GLU A 329      15.345  34.829 -73.341  1.00  0.400          H  
ATOM   4953 2HB  GLU A 329      14.307  33.733 -72.476  1.00  0.400          H  
ATOM   4954 1HG  GLU A 329      16.200  32.412 -71.737  1.00  0.400          H  
ATOM   4955 2HG  GLU A 329      17.294  33.388 -72.716  1.00  0.400          H  
ATOM   4956  N   GLU A 330      15.863  30.661 -73.940  1.00  0.270          N  
ATOM   4957  CA  GLU A 330      15.798  29.233 -73.643  1.00  0.260          C  
ATOM   4958  C   GLU A 330      15.394  28.970 -72.202  1.00  0.270          C  
ATOM   4959  O   GLU A 330      15.796  29.711 -71.306  1.00  0.390          O  
ATOM   4960  CB  GLU A 330      17.173  28.588 -73.903  1.00  0.370          C  
ATOM   4961  CG  GLU A 330      17.563  28.579 -75.361  1.00  0.370          C  
ATOM   4962  CD  GLU A 330      18.875  27.906 -75.726  1.00  0.370          C  
ATOM   4963  OE1 GLU A 330      19.946  28.447 -75.548  1.00  0.370          O  
ATOM   4964  OE2 GLU A 330      18.791  26.828 -76.223  1.00  0.370          O  
ATOM   4965  H   GLU A 330      16.767  31.069 -74.139  1.00  0.320          H  
ATOM   4966  HA  GLU A 330      15.064  28.769 -74.301  1.00  0.310          H  
ATOM   4967 1HB  GLU A 330      17.940  29.122 -73.342  1.00  0.440          H  
ATOM   4968 2HB  GLU A 330      17.161  27.556 -73.547  1.00  0.440          H  
ATOM   4969 1HG  GLU A 330      16.773  28.039 -75.867  1.00  0.440          H  
ATOM   4970 2HG  GLU A 330      17.565  29.600 -75.737  1.00  0.440          H  
ATOM   4971  N   LEU A 331      14.635  27.905 -71.988  1.00  0.180          N  
ATOM   4972  CA  LEU A 331      14.274  27.469 -70.646  1.00  0.210          C  
ATOM   4973  C   LEU A 331      15.143  26.313 -70.196  1.00  0.190          C  
ATOM   4974  O   LEU A 331      15.178  25.252 -70.845  1.00  0.250          O  
ATOM   4975  CB  LEU A 331      12.798  27.043 -70.570  1.00  0.280          C  
ATOM   4976  CG  LEU A 331      11.723  28.132 -70.820  1.00  0.280          C  
ATOM   4977  CD1 LEU A 331      10.358  27.480 -70.790  1.00  0.280          C  
ATOM   4978  CD2 LEU A 331      11.790  29.224 -69.721  1.00  0.280          C  
ATOM   4979  H   LEU A 331      14.323  27.369 -72.799  1.00  0.220          H  
ATOM   4980  HA  LEU A 331      14.450  28.286 -69.954  1.00  0.250          H  
ATOM   4981 1HB  LEU A 331      12.647  26.272 -71.320  1.00  0.340          H  
ATOM   4982 2HB  LEU A 331      12.611  26.602 -69.607  1.00  0.340          H  
ATOM   4983  HG  LEU A 331      11.878  28.587 -71.804  1.00  0.340          H  
ATOM   4984 1HD1 LEU A 331       9.613  28.243 -70.963  1.00  0.340          H  
ATOM   4985 2HD1 LEU A 331      10.296  26.721 -71.562  1.00  0.340          H  
ATOM   4986 3HD1 LEU A 331      10.188  27.020 -69.815  1.00  0.340          H  
ATOM   4987 1HD2 LEU A 331      11.017  29.968 -69.909  1.00  0.340          H  
ATOM   4988 2HD2 LEU A 331      11.626  28.773 -68.742  1.00  0.340          H  
ATOM   4989 3HD2 LEU A 331      12.761  29.714 -69.731  1.00  0.340          H  
ATOM   4990  N   THR A 332      15.841  26.534 -69.086  1.00  0.130          N  
ATOM   4991  CA  THR A 332      16.708  25.523 -68.507  1.00  0.150          C  
ATOM   4992  C   THR A 332      16.190  25.153 -67.131  1.00  0.230          C  
ATOM   4993  O   THR A 332      15.924  26.014 -66.286  1.00  0.280          O  
ATOM   4994  CB  THR A 332      18.199  25.985 -68.443  1.00  0.200          C  
ATOM   4995  OG1 THR A 332      18.327  27.229 -67.695  1.00  0.200          O  
ATOM   4996  CG2 THR A 332      18.715  26.193 -69.840  1.00  0.200          C  
ATOM   4997  H   THR A 332      15.761  27.447 -68.641  1.00  0.160          H  
ATOM   4998  HA  THR A 332      16.660  24.641 -69.131  1.00  0.180          H  
ATOM   4999  HB  THR A 332      18.790  25.212 -67.949  1.00  0.240          H  
ATOM   5000  HG1 THR A 332      19.284  27.415 -67.434  1.00  0.240          H  
ATOM   5001 1HG2 THR A 332      19.758  26.501 -69.797  1.00  0.240          H  
ATOM   5002 2HG2 THR A 332      18.632  25.264 -70.390  1.00  0.240          H  
ATOM   5003 3HG2 THR A 332      18.128  26.966 -70.338  1.00  0.240          H  
ATOM   5004  N   VAL A 333      16.138  23.855 -66.890  1.00  0.300          N  
ATOM   5005  CA  VAL A 333      15.618  23.260 -65.676  1.00  0.510          C  
ATOM   5006  C   VAL A 333      16.627  22.443 -64.938  1.00  0.740          C  
ATOM   5007  O   VAL A 333      17.663  22.033 -65.465  1.00  0.980          O  
ATOM   5008  CB  VAL A 333      14.380  22.378 -65.962  1.00  0.630          C  
ATOM   5009  CG1 VAL A 333      13.238  23.188 -66.451  1.00  0.630          C  
ATOM   5010  CG2 VAL A 333      14.750  21.362 -67.046  1.00  0.630          C  
ATOM   5011  H   VAL A 333      16.464  23.249 -67.637  1.00  0.360          H  
ATOM   5012  HA  VAL A 333      15.301  24.071 -65.019  1.00  0.610          H  
ATOM   5013  HB  VAL A 333      14.074  21.868 -65.054  1.00  0.760          H  
ATOM   5014 1HG1 VAL A 333      12.397  22.534 -66.649  1.00  0.760          H  
ATOM   5015 2HG1 VAL A 333      12.964  23.910 -65.685  1.00  0.760          H  
ATOM   5016 3HG1 VAL A 333      13.518  23.705 -67.352  1.00  0.760          H  
ATOM   5017 1HG2 VAL A 333      13.910  20.728 -67.272  1.00  0.760          H  
ATOM   5018 2HG2 VAL A 333      15.043  21.874 -67.951  1.00  0.760          H  
ATOM   5019 3HG2 VAL A 333      15.568  20.755 -66.708  1.00  0.760          H  
ATOM   5020  N   ALA A 334      16.265  22.195 -63.712  1.00  1.180          N  
ATOM   5021  CA  ALA A 334      17.104  21.556 -62.768  1.00  1.300          C  
ATOM   5022  C   ALA A 334      17.597  20.176 -63.063  1.00  0.890          C  
ATOM   5023  O   ALA A 334      16.947  19.281 -63.581  1.00  0.990          O  
ATOM   5024  CB  ALA A 334      16.423  21.519 -61.424  1.00  1.770          C  
ATOM   5025  H   ALA A 334      15.366  22.545 -63.422  1.00  1.420          H  
ATOM   5026  HA  ALA A 334      17.961  22.184 -62.688  1.00  1.560          H  
ATOM   5027 1HB  ALA A 334      17.106  21.113 -60.678  1.00  2.130          H  
ATOM   5028 2HB  ALA A 334      16.165  22.526 -61.159  1.00  2.130          H  
ATOM   5029 3HB  ALA A 334      15.535  20.896 -61.474  1.00  2.130          H  
ATOM   5030  N   TYR A 335      18.779  20.102 -62.603  1.00  0.780          N  
ATOM   5031  CA  TYR A 335      19.727  19.081 -62.433  1.00  0.830          C  
ATOM   5032  C   TYR A 335      19.217  18.428 -61.146  1.00  0.810          C  
ATOM   5033  O   TYR A 335      18.598  19.091 -60.316  1.00  0.700          O  
ATOM   5034  CB  TYR A 335      21.048  19.855 -62.292  1.00  1.140          C  
ATOM   5035  CG  TYR A 335      20.668  21.186 -61.440  1.00  1.140          C  
ATOM   5036  CD1 TYR A 335      20.328  21.162 -60.078  1.00  1.140          C  
ATOM   5037  CD2 TYR A 335      20.508  22.377 -62.143  1.00  1.140          C  
ATOM   5038  CE1 TYR A 335      19.737  22.265 -59.502  1.00  1.140          C  
ATOM   5039  CE2 TYR A 335      19.949  23.458 -61.563  1.00  1.140          C  
ATOM   5040  CZ  TYR A 335      19.520  23.406 -60.273  1.00  1.140          C  
ATOM   5041  OH  TYR A 335      18.862  24.483 -59.739  1.00  1.140          O  
ATOM   5042  H   TYR A 335      19.047  20.988 -62.259  1.00  0.940          H  
ATOM   5043  HA  TYR A 335      19.714  18.375 -63.265  1.00  1.000          H  
ATOM   5044 1HB  TYR A 335      21.750  19.286 -61.897  1.00  1.370          H  
ATOM   5045 2HB  TYR A 335      21.396  20.168 -63.279  1.00  1.370          H  
ATOM   5046  HD1 TYR A 335      20.441  20.264 -59.482  1.00  1.370          H  
ATOM   5047  HD2 TYR A 335      20.755  22.414 -63.175  1.00  1.370          H  
ATOM   5048  HE1 TYR A 335      19.410  22.225 -58.468  1.00  1.370          H  
ATOM   5049  HE2 TYR A 335      19.792  24.332 -62.152  1.00  1.370          H  
ATOM   5050  HH  TYR A 335      18.692  25.121 -60.430  1.00  1.370          H  
ATOM   5051  N   GLY A 336      19.429  17.169 -60.919  1.00  1.040          N  
ATOM   5052  CA  GLY A 336      18.886  16.690 -59.662  1.00  1.110          C  
ATOM   5053  C   GLY A 336      18.928  15.200 -59.582  1.00  0.730          C  
ATOM   5054  O   GLY A 336      19.600  14.551 -60.364  1.00  0.810          O  
ATOM   5055  H   GLY A 336      19.928  16.550 -61.569  1.00  1.250          H  
ATOM   5056 1HA  GLY A 336      19.457  17.118 -58.837  1.00  1.330          H  
ATOM   5057 2HA  GLY A 336      17.858  17.032 -59.555  1.00  1.330          H  
ATOM   5058  N   TYR A 337      18.135  14.633 -58.696  1.00  0.470          N  
ATOM   5059  CA  TYR A 337      18.195  13.196 -58.463  1.00  0.210          C  
ATOM   5060  C   TYR A 337      17.780  12.353 -59.675  1.00  0.120          C  
ATOM   5061  O   TYR A 337      18.193  11.203 -59.806  1.00  0.210          O  
ATOM   5062  CB  TYR A 337      17.338  12.872 -57.246  1.00  0.400          C  
ATOM   5063  CG  TYR A 337      17.943  13.447 -55.985  1.00  0.400          C  
ATOM   5064  CD1 TYR A 337      17.408  14.599 -55.422  1.00  0.400          C  
ATOM   5065  CD2 TYR A 337      19.042  12.844 -55.405  1.00  0.400          C  
ATOM   5066  CE1 TYR A 337      17.980  15.140 -54.288  1.00  0.400          C  
ATOM   5067  CE2 TYR A 337      19.611  13.383 -54.272  1.00  0.400          C  
ATOM   5068  CZ  TYR A 337      19.088  14.526 -53.715  1.00  0.400          C  
ATOM   5069  OH  TYR A 337      19.664  15.063 -52.587  1.00  0.400          O  
ATOM   5070  H   TYR A 337      17.551  15.211 -58.109  1.00  0.560          H  
ATOM   5071  HA  TYR A 337      19.233  12.937 -58.234  1.00  0.250          H  
ATOM   5072 1HB  TYR A 337      16.334  13.277 -57.375  1.00  0.480          H  
ATOM   5073 2HB  TYR A 337      17.253  11.792 -57.131  1.00  0.480          H  
ATOM   5074  HD1 TYR A 337      16.543  15.081 -55.874  1.00  0.480          H  
ATOM   5075  HD2 TYR A 337      19.468  11.942 -55.849  1.00  0.480          H  
ATOM   5076  HE1 TYR A 337      17.566  16.046 -53.847  1.00  0.480          H  
ATOM   5077  HE2 TYR A 337      20.483  12.904 -53.823  1.00  0.480          H  
ATOM   5078  HH  TYR A 337      19.227  15.894 -52.366  1.00  0.480          H  
ATOM   5079  N   ASP A 338      16.975  12.917 -60.574  1.00  0.100          N  
ATOM   5080  CA  ASP A 338      16.526  12.199 -61.764  1.00  0.080          C  
ATOM   5081  C   ASP A 338      17.518  12.282 -62.924  1.00  0.100          C  
ATOM   5082  O   ASP A 338      17.380  11.576 -63.924  1.00  0.200          O  
ATOM   5083  CB  ASP A 338      15.213  12.795 -62.245  1.00  0.120          C  
ATOM   5084  CG  ASP A 338      14.070  12.595 -61.299  1.00  0.120          C  
ATOM   5085  OD1 ASP A 338      13.982  11.602 -60.633  1.00  0.120          O  
ATOM   5086  OD2 ASP A 338      13.269  13.483 -61.220  1.00  0.120          O  
ATOM   5087  H   ASP A 338      16.627  13.850 -60.414  1.00  0.120          H  
ATOM   5088  HA  ASP A 338      16.383  11.151 -61.505  1.00  0.100          H  
ATOM   5089 1HB  ASP A 338      15.345  13.863 -62.412  1.00  0.140          H  
ATOM   5090 2HB  ASP A 338      14.950  12.358 -63.209  1.00  0.140          H  
ATOM   5091  N   HIS A 339      18.472  13.202 -62.833  1.00  0.080          N  
ATOM   5092  CA  HIS A 339      19.407  13.429 -63.913  1.00  0.090          C  
ATOM   5093  C   HIS A 339      20.724  13.965 -63.416  1.00  0.160          C  
ATOM   5094  O   HIS A 339      20.817  15.069 -62.865  1.00  0.650          O  
ATOM   5095  CB  HIS A 339      18.836  14.417 -64.935  1.00  0.120          C  
ATOM   5096  CG  HIS A 339      19.759  14.671 -66.083  1.00  0.120          C  
ATOM   5097  ND1 HIS A 339      19.978  13.752 -67.085  1.00  0.120          N  
ATOM   5098  CD2 HIS A 339      20.528  15.746 -66.379  1.00  0.120          C  
ATOM   5099  CE1 HIS A 339      20.844  14.255 -67.954  1.00  0.120          C  
ATOM   5100  NE2 HIS A 339      21.186  15.465 -67.550  1.00  0.120          N  
ATOM   5101  H   HIS A 339      18.607  13.710 -61.957  1.00  0.100          H  
ATOM   5102  HA  HIS A 339      19.608  12.489 -64.423  1.00  0.110          H  
ATOM   5103 1HB  HIS A 339      17.894  14.030 -65.331  1.00  0.150          H  
ATOM   5104 2HB  HIS A 339      18.620  15.369 -64.448  1.00  0.150          H  
ATOM   5105  HD1 HIS A 339      19.498  12.876 -67.188  1.00  0.150          H  
ATOM   5106  HD2 HIS A 339      20.681  16.703 -65.876  1.00  0.150          H  
ATOM   5107  HE1 HIS A 339      21.154  13.681 -68.827  1.00  0.150          H  
ATOM   5108  N   SER A 340      21.759  13.200 -63.682  1.00  0.880          N  
ATOM   5109  CA  SER A 340      23.099  13.568 -63.312  1.00  0.750          C  
ATOM   5110  C   SER A 340      23.668  14.114 -64.585  1.00  0.750          C  
ATOM   5111  O   SER A 340      23.651  13.382 -65.577  1.00  1.580          O  
ATOM   5112  CB  SER A 340      23.896  12.379 -62.835  1.00  1.100          C  
ATOM   5113  OG  SER A 340      25.205  12.765 -62.558  1.00  1.100          O  
ATOM   5114  H   SER A 340      21.603  12.320 -64.149  1.00  1.060          H  
ATOM   5115  HA  SER A 340      23.074  14.285 -62.504  1.00  0.900          H  
ATOM   5116 1HB  SER A 340      23.435  11.972 -61.931  1.00  1.320          H  
ATOM   5117 2HB  SER A 340      23.893  11.597 -63.594  1.00  1.320          H  
ATOM   5118  HG  SER A 340      25.637  11.987 -62.198  1.00  1.320          H  
ATOM   5119  N   PRO A 341      24.072  15.377 -64.666  1.00  0.630          N  
ATOM   5120  CA  PRO A 341      24.555  15.962 -65.883  1.00  1.490          C  
ATOM   5121  C   PRO A 341      25.801  15.277 -66.436  1.00  2.020          C  
ATOM   5122  O   PRO A 341      26.616  14.768 -65.663  1.00  2.840          O  
ATOM   5123  CB  PRO A 341      24.879  17.403 -65.453  1.00  2.230          C  
ATOM   5124  CG  PRO A 341      24.027  17.641 -64.240  1.00  2.230          C  
ATOM   5125  CD  PRO A 341      23.971  16.308 -63.543  1.00  2.230          C  
ATOM   5126  HA  PRO A 341      23.721  15.957 -66.588  1.00  1.790          H  
ATOM   5127 1HB  PRO A 341      25.950  17.492 -65.246  1.00  2.680          H  
ATOM   5128 2HB  PRO A 341      24.650  18.105 -66.267  1.00  2.680          H  
ATOM   5129 1HG  PRO A 341      24.443  18.432 -63.616  1.00  2.680          H  
ATOM   5130 2HG  PRO A 341      23.029  17.988 -64.549  1.00  2.680          H  
ATOM   5131 1HD  PRO A 341      24.818  16.159 -62.857  1.00  2.680          H  
ATOM   5132 2HD  PRO A 341      22.996  16.278 -63.049  1.00  2.680          H  
ATOM   5133  N   PRO A 342      25.992  15.307 -67.786  1.00  1.770          N  
ATOM   5134  CA  PRO A 342      27.192  14.909 -68.489  1.00  1.790          C  
ATOM   5135  C   PRO A 342      28.261  15.453 -67.613  1.00  1.270          C  
ATOM   5136  O   PRO A 342      29.183  14.706 -67.287  1.00  1.890          O  
ATOM   5137  CB  PRO A 342      27.037  15.580 -69.850  1.00  2.690          C  
ATOM   5138  CG  PRO A 342      25.535  15.545 -70.065  1.00  2.690          C  
ATOM   5139  CD  PRO A 342      24.938  15.845 -68.693  1.00  2.690          C  
ATOM   5140  HA  PRO A 342      27.243  13.809 -68.551  1.00  2.150          H  
ATOM   5141 1HB  PRO A 342      27.460  16.593 -69.838  1.00  3.220          H  
ATOM   5142 2HB  PRO A 342      27.590  15.010 -70.611  1.00  3.220          H  
ATOM   5143 1HG  PRO A 342      25.238  16.282 -70.831  1.00  3.220          H  
ATOM   5144 2HG  PRO A 342      25.232  14.557 -70.445  1.00  3.220          H  
ATOM   5145 1HD  PRO A 342      24.789  16.924 -68.550  1.00  3.220          H  
ATOM   5146 2HD  PRO A 342      23.999  15.268 -68.599  1.00  3.220          H  
ATOM   5147  N   GLY A 343      28.216  16.788 -67.331  1.00  0.600          N  
ATOM   5148  CA  GLY A 343      29.074  17.357 -66.304  1.00  1.060          C  
ATOM   5149  C   GLY A 343      30.416  16.743 -66.386  1.00  1.220          C  
ATOM   5150  O   GLY A 343      31.337  17.555 -66.489  1.00  1.830          O  
ATOM   5151  H   GLY A 343      27.498  17.368 -67.735  1.00  0.720          H  
ATOM   5152 1HA  GLY A 343      29.168  18.427 -66.488  1.00  1.270          H  
ATOM   5153 2HA  GLY A 343      28.613  17.268 -65.366  1.00  1.270          H  
ATOM   5154  N   LYS A 344      30.578  15.762 -65.497  1.00  1.240          N  
ATOM   5155  CA  LYS A 344      30.476  15.639 -64.035  1.00  2.060          C  
ATOM   5156  C   LYS A 344      31.019  14.234 -64.012  1.00  1.550          C  
ATOM   5157  O   LYS A 344      31.915  13.848 -63.278  1.00  1.230          O  
ATOM   5158  CB  LYS A 344      29.086  15.690 -63.325  1.00  2.560          C  
ATOM   5159  CG  LYS A 344      29.156  15.852 -61.785  1.00  2.560          C  
ATOM   5160  CD  LYS A 344      29.963  17.156 -61.363  1.00  2.560          C  
ATOM   5161  CE  LYS A 344      29.368  18.494 -61.903  1.00  2.560          C  
ATOM   5162  NZ  LYS A 344      30.208  19.692 -61.491  1.00  2.560          N  
ATOM   5163  H   LYS A 344      30.233  14.925 -65.932  1.00  1.490          H  
ATOM   5164  HA  LYS A 344      31.194  16.286 -63.551  1.00  2.470          H  
ATOM   5165 1HB  LYS A 344      28.453  16.458 -63.599  1.00  3.070          H  
ATOM   5166 2HB  LYS A 344      28.549  14.757 -63.528  1.00  3.070          H  
ATOM   5167 1HG  LYS A 344      28.146  15.907 -61.376  1.00  3.070          H  
ATOM   5168 2HG  LYS A 344      29.654  14.979 -61.352  1.00  3.070          H  
ATOM   5169 1HD  LYS A 344      29.888  17.205 -60.292  1.00  3.070          H  
ATOM   5170 2HD  LYS A 344      31.017  17.084 -61.590  1.00  3.070          H  
ATOM   5171 1HE  LYS A 344      29.343  18.464 -62.989  1.00  3.070          H  
ATOM   5172 2HE  LYS A 344      28.352  18.624 -61.523  1.00  3.070          H  
ATOM   5173 1HZ  LYS A 344      29.827  20.553 -61.867  1.00  3.070          H  
ATOM   5174 2HZ  LYS A 344      30.256  19.780 -60.489  1.00  3.070          H  
ATOM   5175 3HZ  LYS A 344      31.143  19.570 -61.858  1.00  3.070          H  
ATOM   5176  N   SER A 345      30.419  13.465 -64.911  1.00  1.890          N  
ATOM   5177  CA  SER A 345      30.722  12.079 -65.166  1.00  1.550          C  
ATOM   5178  C   SER A 345      30.122  11.794 -66.540  1.00  2.090          C  
ATOM   5179  O   SER A 345      28.898  11.789 -66.703  1.00  3.050          O  
ATOM   5180  CB  SER A 345      30.136  11.198 -64.081  1.00  2.310          C  
ATOM   5181  OG  SER A 345      30.452   9.863 -64.298  1.00  2.310          O  
ATOM   5182  H   SER A 345      29.726  13.907 -65.518  1.00  2.270          H  
ATOM   5183  HA  SER A 345      31.801  11.935 -65.209  1.00  1.860          H  
ATOM   5184 1HB  SER A 345      30.514  11.513 -63.104  1.00  2.770          H  
ATOM   5185 2HB  SER A 345      29.052  11.320 -64.065  1.00  2.770          H  
ATOM   5186  HG  SER A 345      30.029   9.378 -63.584  1.00  2.770          H  
ATOM   5187  N   GLY A 346      30.973  11.553 -67.536  1.00  2.330          N  
ATOM   5188  CA  GLY A 346      30.467  11.414 -68.894  1.00  3.680          C  
ATOM   5189  C   GLY A 346      29.439  10.296 -68.892  1.00  4.190          C  
ATOM   5190  O   GLY A 346      29.719   9.273 -68.267  1.00  4.580          O  
ATOM   5191  H   GLY A 346      31.965  11.529 -67.348  1.00  2.800          H  
ATOM   5192 1HA  GLY A 346      30.049  12.369 -69.184  1.00  4.420          H  
ATOM   5193 2HA  GLY A 346      31.283  11.180 -69.578  1.00  4.420          H  
ATOM   5194  N   PRO A 347      28.367  10.375 -69.730  1.00  4.500          N  
ATOM   5195  CA  PRO A 347      27.185   9.505 -69.768  1.00  5.190          C  
ATOM   5196  C   PRO A 347      27.402   8.007 -69.661  1.00  6.120          C  
ATOM   5197  O   PRO A 347      26.584   7.328 -69.041  1.00  6.280          O  
ATOM   5198  CB  PRO A 347      26.597   9.836 -71.145  1.00  7.790          C  
ATOM   5199  CG  PRO A 347      26.968  11.272 -71.378  1.00  7.790          C  
ATOM   5200  CD  PRO A 347      28.350  11.418 -70.805  1.00  7.790          C  
ATOM   5201  HA  PRO A 347      26.493   9.837 -68.983  1.00  6.230          H  
ATOM   5202 1HB  PRO A 347      27.023   9.154 -71.906  1.00  9.340          H  
ATOM   5203 2HB  PRO A 347      25.510   9.662 -71.139  1.00  9.340          H  
ATOM   5204 1HG  PRO A 347      26.930  11.501 -72.456  1.00  9.340          H  
ATOM   5205 2HG  PRO A 347      26.237  11.936 -70.887  1.00  9.340          H  
ATOM   5206 1HD  PRO A 347      29.126  11.216 -71.565  1.00  9.340          H  
ATOM   5207 2HD  PRO A 347      28.392  12.434 -70.412  1.00  9.340          H  
ATOM   5208  N   GLU A 348      28.479   7.472 -70.208  1.00  6.800          N  
ATOM   5209  CA  GLU A 348      28.665   6.038 -70.108  1.00  7.830          C  
ATOM   5210  C   GLU A 348      28.799   5.588 -68.655  1.00  7.710          C  
ATOM   5211  O   GLU A 348      28.360   4.488 -68.288  1.00  8.610          O  
ATOM   5212  CB  GLU A 348      29.903   5.631 -70.903  1.00 10.550          C  
ATOM   5213  CG  GLU A 348      29.771   5.841 -72.417  1.00 10.550          C  
ATOM   5214  CD  GLU A 348      30.025   7.274 -72.866  1.00 10.550          C  
ATOM   5215  OE1 GLU A 348      30.301   8.115 -72.030  1.00 10.550          O  
ATOM   5216  OE2 GLU A 348      29.933   7.523 -74.040  1.00 10.550          O  
ATOM   5217  H   GLU A 348      29.170   8.019 -70.732  1.00  8.160          H  
ATOM   5218  HA  GLU A 348      27.788   5.548 -70.538  1.00  9.400          H  
ATOM   5219 1HB  GLU A 348      30.763   6.203 -70.552  1.00 12.660          H  
ATOM   5220 2HB  GLU A 348      30.117   4.578 -70.727  1.00 12.660          H  
ATOM   5221 1HG  GLU A 348      30.476   5.184 -72.925  1.00 12.660          H  
ATOM   5222 2HG  GLU A 348      28.765   5.549 -72.719  1.00 12.660          H  
ATOM   5223  N   ALA A 349      29.450   6.424 -67.839  1.00  6.760          N  
ATOM   5224  CA  ALA A 349      29.707   6.090 -66.460  1.00  6.780          C  
ATOM   5225  C   ALA A 349      28.428   6.042 -65.622  1.00  7.140          C  
ATOM   5226  O   ALA A 349      28.178   4.981 -65.051  1.00  7.920          O  
ATOM   5227  CB  ALA A 349      30.743   7.045 -65.889  1.00  9.480          C  
ATOM   5228  H   ALA A 349      29.757   7.337 -68.188  1.00  8.110          H  
ATOM   5229  HA  ALA A 349      30.135   5.088 -66.433  1.00  8.140          H  
ATOM   5230 1HB  ALA A 349      30.975   6.771 -64.868  1.00 11.380          H  
ATOM   5231 2HB  ALA A 349      31.644   6.981 -66.495  1.00 11.380          H  
ATOM   5232 3HB  ALA A 349      30.404   8.047 -65.915  1.00 11.380          H  
ATOM   5233  N   PRO A 350      27.563   7.094 -65.511  1.00  6.810          N  
ATOM   5234  CA  PRO A 350      26.349   6.995 -64.759  1.00  7.270          C  
ATOM   5235  C   PRO A 350      25.429   5.961 -65.368  1.00  8.560          C  
ATOM   5236  O   PRO A 350      24.713   5.309 -64.638  1.00  9.160          O  
ATOM   5237  CB  PRO A 350      25.769   8.413 -64.819  1.00 10.900          C  
ATOM   5238  CG  PRO A 350      26.394   9.026 -66.021  1.00 10.900          C  
ATOM   5239  CD  PRO A 350      27.764   8.408 -66.106  1.00 10.900          C  
ATOM   5240  HA  PRO A 350      26.596   6.725 -63.724  1.00  8.720          H  
ATOM   5241 1HB  PRO A 350      24.671   8.363 -64.897  1.00 13.090          H  
ATOM   5242 2HB  PRO A 350      26.005   8.961 -63.895  1.00 13.090          H  
ATOM   5243 1HG  PRO A 350      25.780   8.816 -66.908  1.00 13.090          H  
ATOM   5244 2HG  PRO A 350      26.449  10.127 -65.925  1.00 13.090          H  
ATOM   5245 1HD  PRO A 350      28.000   8.333 -67.098  1.00 13.090          H  
ATOM   5246 2HD  PRO A 350      28.468   9.016 -65.554  1.00 13.090          H  
ATOM   5247  N   GLU A 351      25.516   5.656 -66.666  1.00  9.080          N  
ATOM   5248  CA  GLU A 351      24.619   4.602 -67.099  1.00 10.370          C  
ATOM   5249  C   GLU A 351      25.036   3.308 -66.414  1.00 10.780          C  
ATOM   5250  O   GLU A 351      24.219   2.621 -65.794  1.00 11.630          O  
ATOM   5251  CB  GLU A 351      24.586   4.452 -68.622  1.00 14.000          C  
ATOM   5252  CG  GLU A 351      23.851   5.582 -69.361  1.00 14.000          C  
ATOM   5253  CD  GLU A 351      23.954   5.480 -70.860  1.00 14.000          C  
ATOM   5254  OE1 GLU A 351      24.737   4.689 -71.333  1.00 14.000          O  
ATOM   5255  OE2 GLU A 351      23.235   6.186 -71.531  1.00 14.000          O  
ATOM   5256  H   GLU A 351      26.090   6.165 -67.352  1.00 10.900          H  
ATOM   5257  HA  GLU A 351      23.623   4.852 -66.763  1.00 12.440          H  
ATOM   5258 1HB  GLU A 351      25.610   4.421 -69.001  1.00 16.800          H  
ATOM   5259 2HB  GLU A 351      24.105   3.510 -68.886  1.00 16.800          H  
ATOM   5260 1HG  GLU A 351      22.797   5.534 -69.097  1.00 16.800          H  
ATOM   5261 2HG  GLU A 351      24.230   6.541 -69.027  1.00 16.800          H  
ATOM   5262  N   TRP A 352      26.327   2.992 -66.462  1.00 10.290          N  
ATOM   5263  CA  TRP A 352      26.809   1.798 -65.795  1.00 10.850          C  
ATOM   5264  C   TRP A 352      26.523   1.779 -64.298  1.00 10.570          C  
ATOM   5265  O   TRP A 352      25.959   0.802 -63.784  1.00 11.530          O  
ATOM   5266  CB  TRP A 352      28.311   1.639 -66.010  1.00 14.970          C  
ATOM   5267  CG  TRP A 352      28.904   0.572 -65.166  1.00 14.970          C  
ATOM   5268  CD1 TRP A 352      29.736   0.769 -64.111  1.00 14.970          C  
ATOM   5269  CD2 TRP A 352      28.697  -0.854 -65.252  1.00 14.970          C  
ATOM   5270  NE1 TRP A 352      30.072  -0.424 -63.545  1.00 14.970          N  
ATOM   5271  CE2 TRP A 352      29.444  -1.431 -64.227  1.00 14.970          C  
ATOM   5272  CE3 TRP A 352      27.944  -1.674 -66.097  1.00 14.970          C  
ATOM   5273  CZ2 TRP A 352      29.469  -2.797 -64.022  1.00 14.970          C  
ATOM   5274  CZ3 TRP A 352      27.966  -3.042 -65.888  1.00 14.970          C  
ATOM   5275  CH2 TRP A 352      28.710  -3.589 -64.878  1.00 14.970          C  
ATOM   5276  H   TRP A 352      26.981   3.584 -66.991  1.00 12.350          H  
ATOM   5277  HA  TRP A 352      26.308   0.944 -66.241  1.00 13.020          H  
ATOM   5278 1HB  TRP A 352      28.509   1.414 -67.055  1.00 17.960          H  
ATOM   5279 2HB  TRP A 352      28.812   2.580 -65.780  1.00 17.960          H  
ATOM   5280  HD1 TRP A 352      30.081   1.740 -63.771  1.00 17.960          H  
ATOM   5281  HE1 TRP A 352      30.680  -0.542 -62.749  1.00 17.960          H  
ATOM   5282  HE3 TRP A 352      27.348  -1.249 -66.899  1.00 17.960          H  
ATOM   5283  HZ2 TRP A 352      30.048  -3.253 -63.220  1.00 17.960          H  
ATOM   5284  HZ3 TRP A 352      27.374  -3.674 -66.546  1.00 17.960          H  
ATOM   5285  HH2 TRP A 352      28.700  -4.669 -64.740  1.00 17.960          H  
ATOM   5286  N   TYR A 353      26.895   2.856 -63.601  1.00  9.340          N  
ATOM   5287  CA  TYR A 353      26.757   2.879 -62.157  1.00  9.230          C  
ATOM   5288  C   TYR A 353      25.324   2.997 -61.691  1.00  9.290          C  
ATOM   5289  O   TYR A 353      24.931   2.312 -60.744  1.00 10.050          O  
ATOM   5290  CB  TYR A 353      27.556   4.035 -61.558  1.00 12.970          C  
ATOM   5291  CG  TYR A 353      29.045   3.865 -61.663  1.00 12.970          C  
ATOM   5292  CD1 TYR A 353      29.784   4.736 -62.445  1.00 12.970          C  
ATOM   5293  CD2 TYR A 353      29.675   2.828 -60.993  1.00 12.970          C  
ATOM   5294  CE1 TYR A 353      31.143   4.575 -62.561  1.00 12.970          C  
ATOM   5295  CE2 TYR A 353      31.039   2.668 -61.107  1.00 12.970          C  
ATOM   5296  CZ  TYR A 353      31.771   3.537 -61.890  1.00 12.970          C  
ATOM   5297  OH  TYR A 353      33.132   3.374 -62.003  1.00 12.970          O  
ATOM   5298  H   TYR A 353      27.328   3.642 -64.095  1.00 11.210          H  
ATOM   5299  HA  TYR A 353      27.148   1.939 -61.771  1.00 11.080          H  
ATOM   5300 1HB  TYR A 353      27.282   4.958 -62.070  1.00 15.560          H  
ATOM   5301 2HB  TYR A 353      27.296   4.153 -60.507  1.00 15.560          H  
ATOM   5302  HD1 TYR A 353      29.291   5.549 -62.966  1.00 15.560          H  
ATOM   5303  HD2 TYR A 353      29.096   2.140 -60.377  1.00 15.560          H  
ATOM   5304  HE1 TYR A 353      31.724   5.260 -63.175  1.00 15.560          H  
ATOM   5305  HE2 TYR A 353      31.539   1.854 -60.583  1.00 15.560          H  
ATOM   5306  HH  TYR A 353      33.493   4.063 -62.568  1.00 15.560          H  
ATOM   5307  N   GLN A 354      24.512   3.824 -62.357  1.00  8.640          N  
ATOM   5308  CA  GLN A 354      23.139   3.995 -61.936  1.00  8.690          C  
ATOM   5309  C   GLN A 354      22.433   2.677 -62.061  1.00 10.110          C  
ATOM   5310  O   GLN A 354      21.728   2.288 -61.144  1.00 10.530          O  
ATOM   5311  CB  GLN A 354      22.390   5.010 -62.824  1.00 12.150          C  
ATOM   5312  CG  GLN A 354      22.786   6.510 -62.718  1.00 12.150          C  
ATOM   5313  CD  GLN A 354      22.207   7.217 -61.533  1.00 12.150          C  
ATOM   5314  OE1 GLN A 354      21.555   6.608 -60.697  1.00 12.150          O  
ATOM   5315  NE2 GLN A 354      22.419   8.533 -61.458  1.00 12.150          N  
ATOM   5316  H   GLN A 354      24.836   4.353 -63.155  1.00 10.370          H  
ATOM   5317  HA  GLN A 354      23.114   4.315 -60.893  1.00 10.430          H  
ATOM   5318 1HB  GLN A 354      22.491   4.714 -63.865  1.00 14.580          H  
ATOM   5319 2HB  GLN A 354      21.335   4.950 -62.595  1.00 14.580          H  
ATOM   5320 1HG  GLN A 354      23.865   6.563 -62.620  1.00 14.580          H  
ATOM   5321 2HG  GLN A 354      22.479   7.024 -63.619  1.00 14.580          H  
ATOM   5322 1HE2 GLN A 354      22.038   9.068 -60.691  1.00 14.580          H  
ATOM   5323 2HE2 GLN A 354      22.946   8.995 -62.169  1.00 14.580          H  
ATOM   5324  N   VAL A 355      22.666   1.928 -63.148  1.00 10.910          N  
ATOM   5325  CA  VAL A 355      21.965   0.668 -63.287  1.00 12.280          C  
ATOM   5326  C   VAL A 355      22.386  -0.339 -62.239  1.00 13.040          C  
ATOM   5327  O   VAL A 355      21.536  -1.005 -61.661  1.00 13.740          O  
ATOM   5328  CB  VAL A 355      22.139   0.064 -64.692  1.00 16.640          C  
ATOM   5329  CG1 VAL A 355      21.527  -1.365 -64.747  1.00 16.640          C  
ATOM   5330  CG2 VAL A 355      21.443   0.962 -65.700  1.00 16.640          C  
ATOM   5331  H   VAL A 355      23.279   2.251 -63.907  1.00 13.090          H  
ATOM   5332  HA  VAL A 355      20.900   0.865 -63.153  1.00 14.740          H  
ATOM   5333  HB  VAL A 355      23.209  -0.004 -64.927  1.00 19.970          H  
ATOM   5334 1HG1 VAL A 355      21.653  -1.772 -65.747  1.00 19.970          H  
ATOM   5335 2HG1 VAL A 355      22.022  -2.027 -64.034  1.00 19.970          H  
ATOM   5336 3HG1 VAL A 355      20.456  -1.311 -64.508  1.00 19.970          H  
ATOM   5337 1HG2 VAL A 355      21.575   0.549 -66.699  1.00 19.970          H  
ATOM   5338 2HG2 VAL A 355      20.375   1.017 -65.450  1.00 19.970          H  
ATOM   5339 3HG2 VAL A 355      21.879   1.947 -65.656  1.00 19.970          H  
ATOM   5340  N   GLU A 356      23.680  -0.511 -61.984  1.00 12.990          N  
ATOM   5341  CA  GLU A 356      24.021  -1.541 -61.012  1.00 13.920          C  
ATOM   5342  C   GLU A 356      23.513  -1.215 -59.605  1.00 13.660          C  
ATOM   5343  O   GLU A 356      22.970  -2.085 -58.905  1.00 14.590          O  
ATOM   5344  CB  GLU A 356      25.542  -1.729 -60.968  1.00 19.120          C  
ATOM   5345  CG  GLU A 356      26.149  -2.357 -62.221  1.00 19.120          C  
ATOM   5346  CD  GLU A 356      25.704  -3.769 -62.464  1.00 19.120          C  
ATOM   5347  OE1 GLU A 356      25.843  -4.584 -61.584  1.00 19.120          O  
ATOM   5348  OE2 GLU A 356      25.199  -4.022 -63.526  1.00 19.120          O  
ATOM   5349  H   GLU A 356      24.401   0.036 -62.471  1.00 15.590          H  
ATOM   5350  HA  GLU A 356      23.562  -2.476 -61.333  1.00 16.700          H  
ATOM   5351 1HB  GLU A 356      26.017  -0.752 -60.831  1.00 22.940          H  
ATOM   5352 2HB  GLU A 356      25.809  -2.346 -60.112  1.00 22.940          H  
ATOM   5353 1HG  GLU A 356      25.881  -1.751 -63.088  1.00 22.940          H  
ATOM   5354 2HG  GLU A 356      27.230  -2.334 -62.126  1.00 22.940          H  
ATOM   5355  N   LEU A 357      23.605   0.057 -59.212  1.00 12.420          N  
ATOM   5356  CA  LEU A 357      23.201   0.443 -57.875  1.00 12.240          C  
ATOM   5357  C   LEU A 357      21.694   0.465 -57.744  1.00 12.430          C  
ATOM   5358  O   LEU A 357      21.137  -0.087 -56.787  1.00 13.150          O  
ATOM   5359  CB  LEU A 357      23.786   1.833 -57.584  1.00 17.210          C  
ATOM   5360  CG  LEU A 357      25.351   1.909 -57.484  1.00 17.210          C  
ATOM   5361  CD1 LEU A 357      25.785   3.364 -57.468  1.00 17.210          C  
ATOM   5362  CD2 LEU A 357      25.837   1.210 -56.210  1.00 17.210          C  
ATOM   5363  H   LEU A 357      24.024   0.759 -59.833  1.00 14.900          H  
ATOM   5364  HA  LEU A 357      23.586  -0.289 -57.173  1.00 14.690          H  
ATOM   5365 1HB  LEU A 357      23.478   2.505 -58.393  1.00 20.650          H  
ATOM   5366 2HB  LEU A 357      23.360   2.206 -56.655  1.00 20.650          H  
ATOM   5367  HG  LEU A 357      25.792   1.431 -58.361  1.00 20.650          H  
ATOM   5368 1HD1 LEU A 357      26.870   3.421 -57.415  1.00 20.650          H  
ATOM   5369 2HD1 LEU A 357      25.440   3.855 -58.381  1.00 20.650          H  
ATOM   5370 3HD1 LEU A 357      25.360   3.853 -56.608  1.00 20.650          H  
ATOM   5371 1HD2 LEU A 357      26.923   1.277 -56.158  1.00 20.650          H  
ATOM   5372 2HD2 LEU A 357      25.401   1.697 -55.338  1.00 20.650          H  
ATOM   5373 3HD2 LEU A 357      25.551   0.164 -56.218  1.00 20.650          H  
ATOM   5374  N   LYS A 358      21.027   1.050 -58.724  1.00 11.900          N  
ATOM   5375  CA  LYS A 358      19.600   1.148 -58.684  1.00 12.080          C  
ATOM   5376  C   LYS A 358      18.913  -0.184 -58.917  1.00 13.540          C  
ATOM   5377  O   LYS A 358      17.876  -0.410 -58.309  1.00 14.000          O  
ATOM   5378  CB  LYS A 358      19.121   2.243 -59.607  1.00 16.840          C  
ATOM   5379  CG  LYS A 358      19.429   3.646 -59.084  1.00 16.840          C  
ATOM   5380  CD  LYS A 358      18.920   4.703 -60.034  1.00 16.840          C  
ATOM   5381  CE  LYS A 358      18.858   6.091 -59.401  1.00 16.840          C  
ATOM   5382  NZ  LYS A 358      17.784   6.150 -58.349  1.00 16.840          N  
ATOM   5383  H   LYS A 358      21.510   1.476 -59.512  1.00 14.280          H  
ATOM   5384  HA  LYS A 358      19.326   1.471 -57.682  1.00 14.500          H  
ATOM   5385 1HB  LYS A 358      19.485   2.101 -60.608  1.00 20.210          H  
ATOM   5386 2HB  LYS A 358      18.097   2.188 -59.667  1.00 20.210          H  
ATOM   5387 1HG  LYS A 358      18.978   3.765 -58.101  1.00 20.210          H  
ATOM   5388 2HG  LYS A 358      20.513   3.757 -58.987  1.00 20.210          H  
ATOM   5389 1HD  LYS A 358      19.584   4.743 -60.897  1.00 20.210          H  
ATOM   5390 2HD  LYS A 358      17.933   4.444 -60.378  1.00 20.210          H  
ATOM   5391 1HE  LYS A 358      19.808   6.356 -58.947  1.00 20.210          H  
ATOM   5392 2HE  LYS A 358      18.623   6.809 -60.179  1.00 20.210          H  
ATOM   5393 1HZ  LYS A 358      17.725   7.078 -57.969  1.00 20.210          H  
ATOM   5394 2HZ  LYS A 358      16.872   5.877 -58.774  1.00 20.210          H  
ATOM   5395 3HZ  LYS A 358      17.994   5.507 -57.612  1.00 20.210          H  
ATOM   5396  N   ALA A 359      19.427  -1.061 -59.792  1.00 14.290          N  
ATOM   5397  CA  ALA A 359      18.775  -2.350 -59.969  1.00 15.700          C  
ATOM   5398  C   ALA A 359      18.807  -3.127 -58.654  1.00 16.380          C  
ATOM   5399  O   ALA A 359      17.823  -3.786 -58.289  1.00 17.240          O  
ATOM   5400  CB  ALA A 359      19.442  -3.133 -61.078  1.00 21.420          C  
ATOM   5401  H   ALA A 359      20.259  -0.861 -60.350  1.00 17.150          H  
ATOM   5402  HA  ALA A 359      17.738  -2.173 -60.228  1.00 18.840          H  
ATOM   5403 1HB  ALA A 359      18.935  -4.085 -61.210  1.00 25.700          H  
ATOM   5404 2HB  ALA A 359      19.387  -2.556 -62.006  1.00 25.700          H  
ATOM   5405 3HB  ALA A 359      20.488  -3.305 -60.820  1.00 25.700          H  
ATOM   5406  N   PHE A 360      19.930  -3.043 -57.925  1.00 16.060          N  
ATOM   5407  CA  PHE A 360      20.034  -3.685 -56.625  1.00 16.810          C  
ATOM   5408  C   PHE A 360      18.968  -3.143 -55.679  1.00 16.580          C  
ATOM   5409  O   PHE A 360      18.225  -3.907 -55.049  1.00 17.520          O  
ATOM   5410  CB  PHE A 360      21.423  -3.470 -56.036  1.00 23.230          C  
ATOM   5411  CG  PHE A 360      21.578  -3.978 -54.650  1.00 23.230          C  
ATOM   5412  CD1 PHE A 360      21.757  -5.327 -54.403  1.00 23.230          C  
ATOM   5413  CD2 PHE A 360      21.552  -3.102 -53.579  1.00 23.230          C  
ATOM   5414  CE1 PHE A 360      21.904  -5.786 -53.116  1.00 23.230          C  
ATOM   5415  CE2 PHE A 360      21.702  -3.556 -52.302  1.00 23.230          C  
ATOM   5416  CZ  PHE A 360      21.878  -4.902 -52.066  1.00 23.230          C  
ATOM   5417  H   PHE A 360      20.757  -2.557 -58.295  1.00 19.270          H  
ATOM   5418  HA  PHE A 360      19.871  -4.754 -56.753  1.00 20.170          H  
ATOM   5419 1HB  PHE A 360      22.162  -3.958 -56.669  1.00 27.880          H  
ATOM   5420 2HB  PHE A 360      21.659  -2.411 -56.039  1.00 27.880          H  
ATOM   5421  HD1 PHE A 360      21.780  -6.027 -55.238  1.00 27.880          H  
ATOM   5422  HD2 PHE A 360      21.410  -2.036 -53.760  1.00 27.880          H  
ATOM   5423  HE1 PHE A 360      22.043  -6.851 -52.931  1.00 27.880          H  
ATOM   5424  HE2 PHE A 360      21.676  -2.853 -51.470  1.00 27.880          H  
ATOM   5425  HZ  PHE A 360      21.995  -5.264 -51.048  1.00 27.880          H  
ATOM   5426  N   GLN A 361      18.890  -1.815 -55.586  1.00 15.330          N  
ATOM   5427  CA  GLN A 361      17.931  -1.173 -54.706  1.00 15.050          C  
ATOM   5428  C   GLN A 361      16.495  -1.494 -55.115  1.00 15.600          C  
ATOM   5429  O   GLN A 361      15.645  -1.717 -54.256  1.00 16.150          O  
ATOM   5430  CB  GLN A 361      18.140   0.334 -54.754  1.00 21.180          C  
ATOM   5431  CG  GLN A 361      19.441   0.818 -54.121  1.00 21.180          C  
ATOM   5432  CD  GLN A 361      19.679   2.281 -54.423  1.00 21.180          C  
ATOM   5433  OE1 GLN A 361      18.967   2.827 -55.272  1.00 21.180          O  
ATOM   5434  NE2 GLN A 361      20.643   2.907 -53.759  1.00 21.180          N  
ATOM   5435  H   GLN A 361      19.542  -1.235 -56.125  1.00 18.400          H  
ATOM   5436  HA  GLN A 361      18.097  -1.536 -53.691  1.00 18.060          H  
ATOM   5437 1HB  GLN A 361      18.126   0.654 -55.792  1.00 25.420          H  
ATOM   5438 2HB  GLN A 361      17.312   0.831 -54.252  1.00 25.420          H  
ATOM   5439 1HG  GLN A 361      19.370   0.695 -53.041  1.00 25.420          H  
ATOM   5440 2HG  GLN A 361      20.272   0.238 -54.502  1.00 25.420          H  
ATOM   5441 1HE2 GLN A 361      20.824   3.875 -53.932  1.00 25.420          H  
ATOM   5442 2HE2 GLN A 361      21.187   2.414 -53.079  1.00 25.420          H  
ATOM   5443  N   ALA A 362      16.221  -1.519 -56.423  1.00 15.550          N  
ATOM   5444  CA  ALA A 362      14.895  -1.803 -56.948  1.00 16.180          C  
ATOM   5445  C   ALA A 362      14.450  -3.192 -56.520  1.00 17.620          C  
ATOM   5446  O   ALA A 362      13.279  -3.408 -56.171  1.00 18.160          O  
ATOM   5447  CB  ALA A 362      14.904  -1.675 -58.455  1.00 22.400          C  
ATOM   5448  H   ALA A 362      16.959  -1.296 -57.085  1.00 18.660          H  
ATOM   5449  HA  ALA A 362      14.202  -1.078 -56.543  1.00 19.420          H  
ATOM   5450 1HB  ALA A 362      13.928  -1.858 -58.851  1.00 26.880          H  
ATOM   5451 2HB  ALA A 362      15.214  -0.683 -58.730  1.00 26.880          H  
ATOM   5452 3HB  ALA A 362      15.601  -2.394 -58.874  1.00 26.880          H  
ATOM   5453  N   THR A 363      15.397  -4.128 -56.518  1.00 18.230          N  
ATOM   5454  CA  THR A 363      15.138  -5.492 -56.106  1.00 19.610          C  
ATOM   5455  C   THR A 363      14.711  -5.482 -54.641  1.00 19.910          C  
ATOM   5456  O   THR A 363      13.765  -6.171 -54.259  1.00 20.830          O  
ATOM   5457  CB  THR A 363      16.385  -6.381 -56.317  1.00 26.900          C  
ATOM   5458  OG1 THR A 363      16.734  -6.391 -57.720  1.00 26.900          O  
ATOM   5459  CG2 THR A 363      16.094  -7.808 -55.864  1.00 26.900          C  
ATOM   5460  H   THR A 363      16.325  -3.889 -56.881  1.00 21.880          H  
ATOM   5461  HA  THR A 363      14.320  -5.892 -56.701  1.00 23.530          H  
ATOM   5462  HB  THR A 363      17.217  -5.993 -55.748  1.00 32.280          H  
ATOM   5463  HG1 THR A 363      17.067  -5.498 -57.986  1.00 32.280          H  
ATOM   5464 1HG2 THR A 363      16.978  -8.422 -56.027  1.00 32.280          H  
ATOM   5465 2HG2 THR A 363      15.840  -7.820 -54.805  1.00 32.280          H  
ATOM   5466 3HG2 THR A 363      15.262  -8.208 -56.440  1.00 32.280          H  
ATOM   5467  N   GLN A 364      15.432  -4.714 -53.817  1.00 19.170          N  
ATOM   5468  CA  GLN A 364      15.110  -4.575 -52.397  1.00 19.470          C  
ATOM   5469  C   GLN A 364      13.757  -3.871 -52.149  1.00 19.060          C  
ATOM   5470  O   GLN A 364      13.027  -4.232 -51.224  1.00 19.720          O  
ATOM   5471  CB  GLN A 364      16.210  -3.801 -51.668  1.00 27.140          C  
ATOM   5472  CG  GLN A 364      17.533  -4.529 -51.543  1.00 27.140          C  
ATOM   5473  CD  GLN A 364      18.570  -3.668 -50.868  1.00 27.140          C  
ATOM   5474  OE1 GLN A 364      18.714  -2.476 -51.169  1.00 27.140          O  
ATOM   5475  NE2 GLN A 364      19.289  -4.257 -49.919  1.00 27.140          N  
ATOM   5476  H   GLN A 364      16.260  -4.245 -54.206  1.00 23.000          H  
ATOM   5477  HA  GLN A 364      15.047  -5.574 -51.968  1.00 23.360          H  
ATOM   5478 1HB  GLN A 364      16.396  -2.867 -52.184  1.00 32.570          H  
ATOM   5479 2HB  GLN A 364      15.870  -3.552 -50.666  1.00 32.570          H  
ATOM   5480 1HG  GLN A 364      17.392  -5.433 -50.958  1.00 32.570          H  
ATOM   5481 2HG  GLN A 364      17.896  -4.779 -52.543  1.00 32.570          H  
ATOM   5482 1HE2 GLN A 364      19.985  -3.738 -49.423  1.00 32.570          H  
ATOM   5483 2HE2 GLN A 364      19.137  -5.221 -49.698  1.00 32.570          H  
ATOM   5484  N   GLN A 365      13.419  -2.881 -52.987  1.00 17.990          N  
ATOM   5485  CA  GLN A 365      12.179  -2.100 -52.851  1.00 17.510          C  
ATOM   5486  C   GLN A 365      10.895  -2.925 -52.930  1.00 18.210          C  
ATOM   5487  O   GLN A 365       9.945  -2.633 -52.197  1.00 18.180          O  
ATOM   5488  CB  GLN A 365      12.106  -1.021 -53.940  1.00 24.710          C  
ATOM   5489  CG  GLN A 365      13.067   0.155 -53.786  1.00 24.710          C  
ATOM   5490  CD  GLN A 365      13.140   0.970 -55.066  1.00 24.710          C  
ATOM   5491  OE1 GLN A 365      12.329   0.738 -55.960  1.00 24.710          O  
ATOM   5492  NE2 GLN A 365      14.115   1.865 -55.175  1.00 24.710          N  
ATOM   5493  H   GLN A 365      14.107  -2.616 -53.696  1.00 21.590          H  
ATOM   5494  HA  GLN A 365      12.200  -1.612 -51.879  1.00 21.010          H  
ATOM   5495 1HB  GLN A 365      12.294  -1.481 -54.904  1.00 29.650          H  
ATOM   5496 2HB  GLN A 365      11.095  -0.620 -53.974  1.00 29.650          H  
ATOM   5497 1HG  GLN A 365      12.680   0.803 -53.003  1.00 29.650          H  
ATOM   5498 2HG  GLN A 365      14.044  -0.184 -53.515  1.00 29.650          H  
ATOM   5499 1HE2 GLN A 365      14.243   2.417 -56.049  1.00 29.650          H  
ATOM   5500 2HE2 GLN A 365      14.755   2.004 -54.422  1.00 29.650          H  
ATOM   5501  N   LYS A 366      10.860  -3.937 -53.798  1.00 18.860          N  
ATOM   5502  CA  LYS A 366       9.645  -4.744 -53.941  1.00 19.600          C  
ATOM   5503  C   LYS A 366       9.856  -6.057 -54.694  1.00 21.030          C  
ATOM   5504  O   LYS A 366       9.412  -7.102 -54.213  1.00 21.890          O  
ATOM   5505  OXT LYS A 366      10.168  -6.040 -55.887  1.00 29.400          O  
ATOM   5506  CB  LYS A 366       8.540  -3.928 -54.633  1.00 26.020          C  
ATOM   5507  CG  LYS A 366       7.203  -4.642 -54.769  1.00 26.020          C  
ATOM   5508  CD  LYS A 366       6.155  -3.718 -55.391  1.00 26.020          C  
ATOM   5509  CE  LYS A 366       4.810  -4.416 -55.552  1.00 26.020          C  
ATOM   5510  NZ  LYS A 366       3.793  -3.520 -56.172  1.00 26.020          N  
ATOM   5511  H   LYS A 366      11.694  -4.102 -54.376  1.00 22.630          H  
ATOM   5512  HA  LYS A 366       9.300  -5.000 -52.940  1.00 23.520          H  
ATOM   5513 1HB  LYS A 366       8.357  -3.010 -54.082  1.00 31.220          H  
ATOM   5514 2HB  LYS A 366       8.860  -3.644 -55.622  1.00 31.220          H  
ATOM   5515 1HG  LYS A 366       7.329  -5.522 -55.405  1.00 31.220          H  
ATOM   5516 2HG  LYS A 366       6.868  -4.972 -53.787  1.00 31.220          H  
ATOM   5517 1HD  LYS A 366       6.030  -2.837 -54.761  1.00 31.220          H  
ATOM   5518 2HD  LYS A 366       6.510  -3.395 -56.372  1.00 31.220          H  
ATOM   5519 1HE  LYS A 366       4.939  -5.295 -56.181  1.00 31.220          H  
ATOM   5520 2HE  LYS A 366       4.452  -4.732 -54.572  1.00 31.220          H  
ATOM   5521 1HZ  LYS A 366       2.917  -4.017 -56.264  1.00 31.220          H  
ATOM   5522 2HZ  LYS A 366       3.657  -2.705 -55.590  1.00 31.220          H  
ATOM   5523 3HZ  LYS A 366       4.113  -3.231 -57.086  1.00 31.220          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2065.8 220.013 1516.42 -115.206 35.9309 86.3751 786.76 -831.003 -3.59686 -25.7149 -753.926 -121.88 -121.423 -151.527 -92.0825 -37.4672 0 92.9336 21.0068 26.1922 138.37 362.734 -96.6031 75.2865 -90.6223 26.4042 253.818 -864.603
MET:NtermProteinFull_1 -5.85134 0.43687 5.73086 -0.35029 0.06214 -0.03374 3.03043 -2.45189 -0.08525 -0.30155 -3.29953 1.20692 0 0 -0.87813 0 0 0.13353 -0.00986 0.10663 1.32085 0 0 0 0.60916 0 0.16857 -0.45561
ASP_2 -3.48543 0.43719 5.00848 -0.1517 0.05193 0.5405 2.43172 -2.17074 -0.01038 -0.09368 -2.96226 -1.56862 0 0 -0.50767 0 0 0.02486 -0.03097 0.16164 0 4.39742 0.15521 0 -2.3716 0.15223 0.35333 0.36145
SER_3 -3.62319 0.29744 5.32429 -0.02889 4e-05 0.04735 1.6628 -2.32593 -0.10957 -0.47436 -2.076 -0.97424 0 0 -0.50767 0 0 0.02835 -0.05994 0.00166 0.18114 0 -0.23382 0.60124 -0.77834 -0.19402 0.28542 -2.95624
ASP_4 -6.01031 0.658 8.25102 -0.09978 0.00071 0.2991 4.12394 -3.55801 -0.00733 -0.07478 -3.67035 -0.47898 0 0 -0.87813 0 0 0.05478 0.19108 0.00082 0 2.28465 -0.20698 0 -2.3716 -0.44395 0.46153 -1.47458
ASP_5 -5.80051 0.49707 7.43632 -0.10477 0.00463 0.31247 2.7186 -3.37515 -0.03241 -0.28853 -1.82171 -0.47675 0 0 0 0 0 0.04215 0.07642 0.04148 0 1.69204 0.13172 0 -2.3716 -0.27865 0.53777 -1.05941
GLU_6 -4.82127 0.34183 6.03171 -0.20941 0.02825 0.29012 2.30148 -2.7114 -0.0268 -0.23085 -1.46159 -0.57239 0 0 0 0 0 0.06273 0.03347 0.00121 0 3.05332 -0.18744 0 -2.7348 -0.36702 0.34654 -0.8323
MET_7 -5.9398 0.29725 6.16578 -0.29666 0.05693 0.03307 2.72379 -2.77047 -0.01687 -0.15822 -1.86421 -0.07427 0 0 0 0 0 0.15761 0.19942 0.05497 1.20768 0 -0.09811 0 0.60916 -0.29766 0.30804 0.29744
VAL_8 -8.0242 2.33688 4.10872 -0.32003 0.38852 0.06954 3.13618 -2.95456 -0 -0 -2.38501 0.09356 0 0 0 0 0 0.13985 -0.04404 0.19526 0.02653 0 -0.29579 0 1.9342 -0.06918 0.79668 -0.8669
GLU_9 -4.84265 0.31902 5.44999 -0.21207 0.02212 0.2834 2.4679 -2.61395 -0.01189 -0.11788 -2.06561 -0.5806 0 0 0 0 0 0.01212 0.00091 0.03784 0 3.00369 -0.2838 0 -2.7348 -0.27571 0.79869 -1.34327
GLU_10 -4.33202 0.2694 5.43511 -0.21257 0.02747 0.2943 2.1406 -2.51479 -0.02751 -0.28105 -1.74648 -0.5863 0 0 0 0 0 0.01979 -0.01657 0.00012 0 3.02592 -0.20891 0 -2.7348 -0.54986 0.2851 -1.71306
ALA_11 -4.71118 0.23336 3.95398 -0.02121 0 0 2.45895 -2.49643 -0 -0 -2.17961 -0.36608 0 0 0 0 0 0.12817 0.00265 0 0 0 -0.26962 0 1.8394 -0.44484 0.32749 -1.54496
VAL_12 -8.60403 2.07385 4.065 -0.32782 0.4068 0.07151 3.54393 -3.1946 -0.0136 -0.11772 -2.37611 -0.02336 0 0 0 0 0 0.14217 0.01422 0.09873 0.06273 0 -0.3392 0 1.9342 -0.24476 1.1904 -1.63766
GLU_13 -6.20266 0.38503 6.19363 -0.21008 0.02396 0.2862 2.41507 -2.94706 -0.01064 -0.12283 -2.43273 -0.60528 0 0 0 0 0 0.02899 0.06891 0.00614 0 3.02111 -0.25933 0 -2.7348 -0.34031 1.14694 -2.28972
GLY_14 -3.2672 0.27885 4.51826 -5e-05 0 0 2.06457 -2.17596 -0 -0 -1.63311 -0.40318 0 0 0 0 0 0.02821 -0.08782 0 0 0 0.17933 0 0.83697 0.26484 0.19406 0.79778
HIS_D_15 -7.36469 0.59363 7.09289 -0.38423 0.00935 0.46492 2.97512 -3.63865 -0.0189 -0.15156 -2.65094 -0.37174 0 0 0 0 0 0.0168 0.028 0.0014 0 2.36548 0.06418 0 -0.45461 0.4621 0.21137 -0.75008
LEU_16 -10.3358 1.16394 6.08779 -0.51822 0.28754 0.11591 4.32851 -3.9016 -0 -0 -3.20846 0.10302 0 0 0 0 0 0.01077 0.14259 0.13833 3.31942 0 -0.26794 0 0.18072 -0.27764 0.71476 -1.91633
ASP_17 -4.40096 0.31484 6.17616 -0.17066 0 0.56059 2.78151 -2.82088 -0 -0 -2.94348 -0.30787 0 0 0 -0.85521 0 0.19016 0.0522 0.15836 0 3.2256 0.2762 0 -2.3716 -0.06019 0.88938 0.69416
ASP_18 -2.9788 0.23631 4.4759 -0.10397 0.00442 0.31742 1.51536 -2.01039 -0.0189 -0.15156 -0.44657 -0.42013 0 0 0 0 0 0.09416 -0.06827 0.05318 0 1.7423 0.03613 0 -2.3716 -0.11738 0.75126 0.53885
ASP_19 -4.01465 0.14891 5.12022 -0.11761 0.01926 0.36299 1.95371 -2.24586 -0.01985 -0.14338 -1.56979 -0.28628 0 0 0 0 0 0.07321 -0.05779 0.00249 0 2.46781 -0.38191 0 -2.3716 -0.61153 0.53272 -1.13892
GLY_20 -1.86112 0.1421 2.27525 -5e-05 0 0 0.97475 -1.11161 -0 -0 -1.35373 -0.38656 0 0 0 0 0 0.03266 -0.1612 0 0 0 -1.39629 0 0.83697 -0.84041 0.25928 -2.58996
LEU_21 -7.25133 0.82794 2.93215 -0.45818 0.30944 0.07481 1.77389 -2.04066 -0 -0 -0.87405 0.19805 0 0 0 0 0 0.00852 0.45352 0.13919 0.46651 0 -0.33288 0 0.18072 -0.5758 0.83077 -3.33739
PRO_22 -4.68718 0.84588 2.99108 -0.11415 0.00038 0.0874 1.15491 -1.39468 -0 -0 -0.03967 0.2551 0 0 0 0 0 0.00637 0.24022 0.15574 0.08097 0 -1.10106 0 -2.4119 -0.31361 1.07699 -3.16721
HIS_23 -4.91925 0.48448 4.24293 -0.48402 0.23157 0.47205 2.04471 -2.08518 -0.00755 -0.04005 -1.12879 -0.49793 0 0 0 -0.85521 0 0.01001 -0.0081 0.04187 0 3.63727 -0.33654 0 -0.45461 1.14427 0.89042 2.38236
GLY_24 -3.60739 0.48636 3.79194 -0.0003 0 0 1.75172 -1.99394 -0 -0 -1.49139 -0.26375 0 0 0 0 0 0.00556 -0.09333 0 0 0 0.53647 0 0.83697 1.39993 0.75971 2.11857
PHE_25 -7.48155 0.90853 2.47306 -0.94167 0.20459 0.35928 2.22798 -2.11746 -0.01583 -0.16129 -1.25899 -0.52037 0 0 0 0 0 0.03074 -0.08053 0.00588 0 2.67816 0.09521 0 1.0402 -0.03428 0.43195 -2.15638
CYS_26 -5.0568 0.93035 3.2239 -0.06442 0.02005 0.02336 1.29174 -1.92507 -0 -0 0.05368 -0.53149 0 0 0 0 0 0.03268 0.0025 0.01355 0.4196 0 0.18262 0 3.6196 -0.23394 0.37602 2.37792
THR_27 -4.46423 0.39709 4.56353 -0.12682 0.07196 0.07134 1.72895 -2.24636 -0 -0 -2.13014 -0.15864 0 0 0 0 0 0.0035 -0.03612 0.08196 0.07879 0 -0.56475 4.24469 -1.0874 -0.31181 0.39562 0.51116
VAL_28 -6.9089 0.63529 2.32166 -0.27868 0.14284 0.05945 2.04213 -2.07581 -0 -0 -0.86884 -0.24054 0 0 -0.69065 0 0 0.00262 0.26867 0.08552 0.21009 0 -0.52006 0 1.9342 -0.11298 0.77415 -3.21981
THR_29 -6.36858 0.8321 4.50662 -0.14254 0.03292 0.05214 2.48009 -2.58629 -0.01583 -0.16129 -0.68598 0.10277 0 0 0 -0.67906 0 0.01929 0.28024 0.00012 0.49987 0 -0.20114 4.10943 -1.0874 0.1118 1.20653 2.30583
TYR_30 -6.47546 1.19285 4.57698 -0.71341 0.10739 0.42701 2.65445 -2.52839 -0.02113 -0.11649 -2.13084 -0.28653 0 0 0 -0.38594 0 0.00166 -0.05063 0.04865 0 1.96129 0.42128 0.28107 1.2797 0.37011 1.44061 2.05422
SER_31 -3.5081 0.48015 4.87508 -0.02931 0 0.04762 1.94238 -2.21712 -0 -0 -1.23439 -1.09201 0 0 0 0 0 0.01503 0.05021 0.00234 0.14908 0 -0.37737 0.60519 -0.77834 0.09436 0.96871 -0.00649
SER_32 -4.5074 0.83725 4.9592 -0.02948 0 0.04843 2.11865 -2.35371 -0.00887 -0.1311 -0.64401 -1.04547 0 0 0 0 0 0.02076 -0.02726 0.0017 0.16185 0 -0.24879 0.63628 -0.77834 -0.53552 0.21631 -1.30951
THR_33 -4.91963 0.59872 6.1474 -0.2024 0.12092 0.07382 3.06043 -2.79139 -0.00887 -0.1311 -3.11051 -0.08062 0 0 0 0 0 0.02526 -0.03261 0.01577 0.09194 0 0.01324 2.26927 -1.0874 -0.29231 0.28644 0.04636
ASP_34 -4.74707 0.29622 5.97459 -0.10508 0.00476 0.31447 2.74799 -2.83069 -0.01742 -0.08064 -2.97385 -0.27299 0 0 0 0 0 0.00579 0.01269 0.00011 0 1.8058 -0.00035 0 -2.3716 -0.12432 0.3911 -1.97047
ARG_35 -8.90327 0.99995 7.1389 -0.50179 0.12951 0.25737 2.97585 -3.50593 -0 -0 -1.74902 0.30538 0 0 0 0 0 0.00928 0.03724 0.32893 1.90953 0 -0.07931 0 -1.2888 -0.21305 0.5702 -1.57901
PHE_36 -5.06119 0.51293 3.85803 -0.59702 0.04335 0.26166 1.53801 -2.09937 -0 -0 -1.3168 0.00127 0 0 0 0 0 0.01084 -0.04764 0.09075 0 2.34547 0.00776 0 1.0402 -0.05174 0.681 1.21749
GLU_37 -3.16916 0.10809 3.11509 -0.22803 0.03277 0.34008 1.29123 -1.55956 -0 -0 -0.9049 -0.56857 0 0 0 0 0 0.00217 0.01212 0.0469 0 2.92963 -0.10924 0 -2.7348 -0.2493 0.71003 -0.93547
GLY_38 -3.27829 0.21889 3.70031 -0.0001 0 0 2.04825 -1.95151 -0.02297 -0.13686 -1.97936 -0.23802 0 0 0 0 0 0.00469 0.04217 0 0 0 -1.02301 0 0.83697 1.32537 0.83533 0.38187
ASN_39 -5.2793 0.41113 5.0143 -0.17893 0.03809 0.2696 2.18126 -2.39528 -0.00384 -0.01979 -1.59491 -0.25642 0 0 0 0 0 0.00189 -0.03586 0.00117 0 1.48562 0.5064 0 -0.93687 1.77213 0.72706 1.70746
PHE_40 -9.99759 1.39384 3.71412 -0.56947 0.50611 0.27457 2.10421 -2.64977 -0.0315 -0.15353 -1.72549 -0.42093 0 0 0 0 0 0.10913 0.00721 0.0001 0 3.88054 -0.0466 0 1.0402 -0.03379 0.66659 -1.93205
VAL_41 -4.00369 0.37073 3.10607 -0.29074 0.16621 0.06252 0.92134 -1.93949 -0 -0 0.47582 -0.11924 0 0 0 0 0 0.03497 0.15237 0.03605 0.10786 0 -0.41479 0 1.9342 -0.18207 0.64318 1.06128
HIS_D_42 -3.50858 0.0716 4.16053 -0.73445 0.05023 0.80176 1.7049 -1.91416 -0 -0 -1.90006 -0.31728 0 0 -0.64968 0 0 0.0441 -0.0083 0.00135 0 2.48189 -0.21956 0 -0.45461 0.10882 0.39425 0.11275
GLY_43 -3.67416 0.27653 4.30517 -0.00045 0 0 1.76338 -2.01244 -0.01272 -0.08375 -0.62689 -0.20162 0 0 -0.64968 0 0 0.65246 -0.05789 0 0 0 -1.52328 0 0.83697 0.13513 0.1481 -0.72513
GLU_44 -1.58301 0.1105 1.82466 -0.23333 0.04397 0.39017 0.21051 -0.735 -0 -0 0.00795 -0.49819 0 0 0 0 0 0.02225 -0.09763 0.00849 0 2.68367 0.0424 0 -2.7348 0.00498 0.1233 -0.40909
LYS_45 -4.9736 0.41486 5.04128 -0.4737 0.09525 0.26253 1.78506 -2.1292 -0 -0 -1.3172 -0.10609 0 0 0 0 0 0.00778 -0.02243 0.01163 1.81775 0 0.18036 0 -1.5107 -0.07858 0.31526 -0.67975
ASN_46 -2.31927 0.23538 2.90548 -0.17613 0.02616 0.25909 1.48339 -1.37062 -0 -0 -0.58246 -0.3486 0 0 0 0 0 0.00468 -0.0046 0.00797 0 1.43394 0.24148 0 -0.93687 -0.04288 0.35691 1.17306
GLY_47 -3.24286 0.41396 2.89697 -4e-05 0 0 0.8369 -1.5565 -0 -0 -0.08783 -0.42485 0 0 0 0 0 0.01557 -0.14055 0 0 0 0.43513 0 0.83697 0.07006 0.19702 0.24996
ARG_48 -9.72093 1.45672 6.95609 -0.54106 0.05206 0.31112 3.73795 -3.52515 -0.04206 -0.18139 -2.3131 0.25115 0 0 0 0 0 0.01261 -0.01523 0.06748 2.3925 0 -0.10692 0 -1.2888 0.12621 0.39245 -1.97829
GLY_49 -4.70662 0.83469 5.52065 -4e-05 0 0 3.24181 -2.75837 -0.00503 -0.04972 -1.7231 -0.42111 0 0 0 0 0 0.08882 -0.13534 0 0 0 0.37651 0 0.83697 0.21265 0.56559 1.87838
LYS_50 -4.17671 0.33767 4.42072 -0.31774 0.0305 0.15802 1.29555 -2.01672 -0 -0 -1.33866 0.00943 0 0 0 0 0 0.23672 -0.14479 0.00873 1.78684 0 -0.03035 0 -1.5107 -0.04135 0.52397 -0.76886
PHE_51 -8.71024 1.60466 6.03642 -0.60722 0.14874 0.29699 3.79332 -3.44909 -0.01959 -0.06843 -1.6159 0.35012 0 0 0 0 0 2.78214 -0.01832 0.04036 0 1.99945 0.28483 0 1.0402 0.36367 0.74546 4.99757
PHE_52 -6.05601 0.73607 2.35903 -1.01582 0.11073 0.5521 1.36243 -1.78207 -0 -0 -1.39434 0.19271 0 0 0 0 0 0.88231 -0.09183 0.00023 0 2.37782 0.28482 0 1.0402 1.33283 0.97288 1.86409
PHE_53 -6.92532 1.32605 3.08969 -0.70143 0.09242 0.42366 1.75563 -2.05605 -0.01062 -0.04223 -0.63634 -0.05736 0 0 0 0 0 1.039 0.20413 0.75537 0 2.67846 0.18943 0 1.0402 0.64072 1.21232 4.01772
PHE_54 -3.64308 0.75516 4.18348 -0.9705 0.07413 0.40376 2.09418 -2.06618 -0.03143 -0.13916 -0.69944 0.13784 0 0 0 0 0 0.87681 0.01195 0.00631 0 2.53282 -0.13561 0 1.0402 0.49435 1.10958 6.03514
ASP_55 -3.20526 0.1168 4.53833 -0.11635 0.02153 0.36572 1.52691 -2.00905 -0.00307 -0.0631 -1.73017 -0.22586 0 0 0 0 0 0.21792 0.11338 0.0265 0 2.08028 -0.18463 0 -2.3716 0.33935 0.58691 0.02455
GLY_56 -2.19714 0.21773 2.64906 -0.0005 0 0 1.16453 -1.366 -0.03093 -0.13799 -0.35528 -0.18981 0 0 0 0 0 0.10906 -0.09428 0 0 0 -0.28186 0 0.83697 -0.29214 0.55435 0.58575
SER_57 -1.9191 0.18856 1.58838 -0.02741 0.00013 0.02319 0.08589 -0.80741 -0.00307 -0.0631 0.15615 0.10633 0 0 0 0 0 0.06789 0.18882 0.0005 0.41006 0 0.25347 0.60142 -0.77834 0.06775 0.44958 0.58967
THR_58 -1.41987 0.11076 1.02023 -0.17371 0.06982 0.0641 0.00863 -0.60782 -0.00632 -0.01984 0.12408 -0.27543 0 0 0 0 0 0.07497 0.08588 0.00479 0.08283 0 0.15821 2.31901 -1.0874 0.16323 0.40244 1.09858
LEU_59 -4.17271 0.76073 1.83642 -0.46833 0.22634 0.08651 0.04393 -1.09376 -0 -0 -0.00243 0.10432 0 0 0 0 0 0.0387 0.02713 0.05858 0.62522 0 -0.11931 0 0.18072 0.02243 0.57931 -1.26618
GLU_60 -1.76197 0.03542 1.93254 -0.21133 0.03653 0.3018 0.85889 -0.88626 -0 -0 -1.63475 -0.42443 0 0 0 0 0 0.01032 0.01167 0.0012 0 3.06079 -0.00822 0 -2.7348 -0.19344 0.43039 -1.17564
GLY_61 -2.24917 0.09965 0.92062 -0.00269 0 0 0.53531 -0.75858 -0 -0 -0.47449 -0.43556 0 0 0 0 0 0.02327 -0.03264 0 0 0 -0.53657 0 0.83697 0.19137 0.28191 -1.6006
TYR_62 -5.68515 0.51972 3.39582 -1.14513 0.21932 0.71551 2.51523 -2.1905 -0.01159 -0.04216 -2.98284 -0.34775 0 0 0 -0.57122 0 0.04005 0.01307 0.08577 0 1.5315 -0.44672 0.21495 1.2797 0.21618 0.36562 -2.31063
TYR_63 -5.48914 0.6675 1.40534 -0.59847 0.08254 0.29662 0.33173 -1.52632 -0 -0 -0.46497 -0.15071 0 0 0 0 0 0.00422 0.01111 0.00744 0 2.03025 -0.2598 0.00813 1.2797 -0.24398 0.44977 -2.15904
VAL_64 -4.48892 0.53576 3.65212 -0.28031 0.16656 0.06438 1.83951 -2.12982 -0.01159 -0.04216 -1.92496 -0.48543 0 0 0 0 0 0.00539 -0.04619 0.00055 0.21035 0 -0.59667 0 1.9342 -0.20791 0.32943 -1.47572
ASP_65 -1.91578 0.3413 2.22581 -0.12427 0.02005 0.38835 0.54801 -1.09367 -0 -0 -0.19849 -0.90613 0 0 0 0 0 0.0015 -0.06962 0.0167 0 2.43771 -0.58787 0 -2.3716 -0.34297 0.36311 -1.26787
ASP_66 -2.20308 0.39061 2.09215 -0.12227 0.02422 0.39086 0.04071 -1.12498 -0 -0 -0.36695 -0.63931 0 0 0 0 0 0.00172 0.04565 0.02255 0 1.98727 -0.07279 0 -2.3716 -0.09668 0.44247 -1.55946
ALA_67 -4.5366 0.62047 3.75325 -0.02431 0 0 2.57564 -2.37471 -0 -0 -2.17938 -0.27008 0 0 0 0 0 0.00814 0.01797 0 0 0 0.13065 0 1.8394 0.23509 0.35229 0.14784
LEU_68 -8.33507 0.69902 3.47371 -0.58057 0.16188 0.13709 1.56889 -2.76885 -0 -0 -2.44476 0.34089 0 0 0 0 0 0.01325 0.29834 0.01619 0.58828 0 -0.31484 0 0.18072 -0.03324 0.48153 -6.51755
GLN_69 -7.16971 0.46046 5.76237 -0.20269 0.00924 0.12514 3.44277 -3.00562 -0 -0 -4.43031 -0.71247 0 0 0 -1.27831 0 0.02624 -0.00961 0.0579 0 3.1501 0.19441 0 -0.18838 -0.0962 0.75932 -3.10534
GLY_70 -3.65372 0.14521 3.59253 -0.00048 0 0 2.37986 -1.94357 -0 -0 -2.52258 -0.28798 0 0 0 0 0 0.08084 0.01591 0 0 0 -1.52943 0 0.83697 0.34746 0.64352 -1.89547
GLN_71 -7.38486 1.05267 5.64437 -0.59921 0.14812 0.58019 2.34398 -2.95683 -0.01275 -0.09695 -2.56705 -0.43315 0 0 0 -1.40009 0 0.0749 0.0507 0.14835 0 2.16858 -0.09308 0 -0.18838 0.21476 0.91756 -2.38816
GLY_72 -3.21978 0.26636 3.21708 -0.00136 0 0 1.89471 -1.79032 -0.01469 -0.06435 -1.76459 -0.35116 0 0 0 0 0 0.12225 -0.04192 0 0 0 -0.55877 0 0.83697 0.18059 0.75491 -0.53407
VAL_73 -3.41983 0.65229 0.695 -0.26943 0.19045 0.05648 0.4995 -1.05123 -0 -0 -0.49965 -0.19336 0 0 0 0 0 0.05841 -0.06346 0.01097 0.34102 0 -0.78506 0 1.9342 0.10528 0.33894 -1.39947
TYR_74 -5.81888 0.43376 3.91712 -0.87205 0.06119 0.16668 2.24893 -2.37113 -0.03724 -0.21077 -2.47331 -0.44882 0 0 0 0 0 0.04375 -0.04739 0.0421 0 2.55351 -0.0132 6e-05 1.2797 -0.27854 0.40605 -1.4185
THR_75 -3.70756 0.18563 1.7105 -0.16268 0.06893 0.05724 0.63546 -1.43579 -0.00055 -0.00299 -0.51298 -0.23399 0 0 0 0 0 0.01881 -0.04013 0.0124 0.16569 0 -0.15819 2.29071 -1.0874 -0.03249 0.24858 -1.9808
TYR_76 -7.55646 0.70028 5.50035 -0.54773 0.0158 0.23243 2.35449 -3.04667 -0.01251 -0.0968 -3.57105 -0.03031 0 0 0 -0.36041 0 0.00344 0.00164 0.01891 0 2.11276 -0.03383 0.43042 1.2797 -0.04189 0.35534 -2.29211
GLU_77 -1.59033 0.14686 2.2437 -0.45679 0.25285 1.43455 0.53305 -0.994 -0.03765 -0.26001 0.06193 -3.04629 0 0 0 0 0 0.00761 -0.08163 0.01031 0 3.8171 -0.33225 0 -2.7348 -0.41387 0.32911 -1.11055
ASP_78 -2.30771 0.19599 3.59528 -0.24203 0.05554 0.81487 1.58218 -1.58709 -0.02399 -0.14266 -1.50318 -1.52812 0 0 -0.66969 0 0 0.00397 -0.0721 0.0116 0 2.28782 -0.43343 0 -2.3716 -0.66782 0.22634 -2.77583
GLY_79 -2.69957 0.25295 2.74814 -6e-05 0 0 1.40472 -1.58257 -0 -0 -1.2937 -0.37938 0 0 0 0 0 0.00214 -0.16515 0 0 0 -1.51203 0 0.83697 -0.78541 0.25112 -2.92183
GLY_80 -3.80185 0.32092 3.98842 -0.00021 0 0 2.38553 -2.15362 -0.0128 -0.04741 -3.65165 -0.23544 0 0 -0.66969 0 0 0.00831 -0.07256 0 0 0 0.4808 0 0.83697 -0.42238 0.205 -2.84165
VAL_81 -5.36077 0.54346 3.47343 -0.27561 0.20694 0.06122 3.03266 -2.25302 -0.00638 -0.01878 -2.87878 -0.29118 0 0 0 0 0 0.0171 -0.06581 0.00223 0.22093 0 -0.75808 0 1.9342 -0.17859 0.2336 -2.36122
LEU_82 -8.59416 1.17543 3.45929 -0.62682 0.16802 0.18552 2.95732 -2.69225 -0.0128 -0.04741 -2.98847 0.21592 0 0 0 0 0 0.01557 0.19949 0.18719 0.57139 0 -0.37141 0 0.18072 -0.21974 0.50636 -5.73083
GLN_83 -6.78147 0.39366 5.3682 -0.62476 0.07305 0.40446 3.25833 -2.92371 -0.00638 -0.01878 -3.85105 -0.45522 0 0 0 -0.90914 0 0.02261 -0.02163 0.31747 0 3.02682 0.32777 0 -0.18838 0.01766 0.95091 -1.61959
GLY_84 -4.54031 0.27412 3.87822 -0.001 0 0 2.39023 -2.28986 -0 -0 -2.40025 -0.33032 0 0 0 0 0 0.02603 -0.07773 0 0 0 -0.93756 0 0.83697 0.29463 1.08226 -1.79457
THR_85 -7.05131 0.45975 5.80412 -0.16947 0.08046 0.06199 3.20759 -3.11976 -0 -0 -4.51948 0.25046 0 0 0 -0.49095 0 0.01517 -0.02619 0.37201 0.0807 0 -0.00883 2.25245 -1.0874 0.24911 0.75032 -2.88925
TYR_86 -10.9801 1.02962 5.065 -0.57798 0.07819 0.29015 2.80219 -3.7121 -0 -0 -2.95432 -0.1828 0 0 0 0 0 0.01484 0.22797 0.01742 0 1.93892 -0.35907 0.03413 1.2797 -0.1774 0.50283 -5.66282
VAL_87 -5.00528 0.47121 4.43707 -0.26904 0.11959 0.05961 2.0716 -2.39976 -0 -6e-05 -1.63931 -0.47447 0 0 0 0 0 0.0212 -0.0665 0.01137 0.21652 0 -0.55196 0 1.9342 -0.24173 0.44264 -0.86312
ASP_88 -3.43676 0.25311 3.38249 -0.13121 0.0518 0.40706 1.45686 -1.75792 -0 -0 -1.09896 -1.00365 0 0 0 -0.70708 0 0.03082 -0.03571 7e-05 0 2.44871 -0.58797 0 -2.3716 -0.3434 0.49203 -2.95132
GLY_89 -2.98516 0.24377 2.76046 -6e-05 0 0 0.82877 -1.51036 -0.00819 -0.12401 -1.10324 -0.38078 0 0 0 0 0 0.02603 -0.15008 0 0 0 -1.49145 0 0.83697 -0.71262 0.56241 -3.20755
GLU_90 -5.35574 0.39814 5.78127 -0.20022 0.02535 0.28087 2.5357 -2.71786 -0.01722 -0.11372 -2.53822 -0.48538 0 0 0 0 0 0.00846 0.01091 0.02904 0 3.09163 0.09907 0 -2.7348 -0.42811 0.40095 -1.92988
LEU_91 -8.525 1.02729 2.78381 -0.47914 0.1887 0.09657 2.12993 -2.43784 -0 -0 -3.08103 0.24963 0 0 -0.60854 0 0 0.00198 -0.06842 0.63405 0.91983 0 -0.14856 0 0.18072 -0.25278 0.46927 -6.91954
ASN_92 -5.78835 0.53288 4.94979 -0.301 0.06716 0.5514 2.15308 -2.56036 -0 -0 -1.46285 -0.84178 0 0 0 0 0 0.00254 -0.07106 0.00023 0 1.81909 -0.89898 0 -0.93687 0.21463 0.46429 -2.10615
GLY_93 -3.56058 0.44542 4.00182 -0.00075 0 0 2.31701 -2.00049 -0 -0 -2.01529 -0.26814 0 0 0 0 0 0.00643 -0.02683 0 0 0 -1.54171 0 0.83697 1.14645 0.53873 -0.12095
PRO_94 -3.57881 0.36964 2.56033 -0.12322 0.00214 0.08926 1.65627 -1.14647 -0.01275 -0.09695 -2.65793 0.24211 0 0 0 0 0 0.02664 -0.09559 0.00226 0.11568 0 -1.08002 0 -2.4119 0.32781 0.56061 -5.25088
ALA_95 -5.15791 0.53164 2.58172 -0.02173 0 0 2.58362 -2.13511 -0 -0 -2.69854 -0.39229 0 0 0 0 0 0.02492 0.00138 0 0 0 -0.56534 0 1.8394 -0.35807 0.30653 -3.45977
GLN_96 -7.38176 0.68337 4.857 -0.26528 0.03898 0.21823 3.40615 -2.66188 -0 -0 -3.74947 -0.67841 0 0 0 -0.39555 0 0.06152 0.04253 0.01387 0 3.04425 -0.12305 0 -0.18838 -0.09617 0.36362 -2.81043
GLU_97 -9.37213 1.50144 8.31275 -0.20982 0.02897 0.30448 4.38122 -3.89127 -0.0055 -0.04421 -6.46278 -0.64187 0 0 0 -0.76635 0 0.01662 -0 0.0509 0 3.16961 0.08511 0 -2.7348 -0.03527 0.8019 -5.51101
TYR_98 -11.1271 1.50317 4.45662 -0.63545 0.0765 0.33745 3.09316 -3.36268 -0 -0 -3.99721 -0.11349 0 0 0 -0.39555 0 0.03829 -0.00155 0.00015 0 1.87732 -0.42383 0.02602 1.2797 -0.11532 0.96133 -6.52245
ASP_99 -5.3172 0.32613 6.71669 -0.10365 0.00609 0.29816 3.23622 -3.00575 -0 -0 -5.21083 -1.05708 0 0 -0.86635 -0.64257 0 0.10871 0.02827 0.04942 0 2.47551 -0.37982 0 -2.3716 -0.29889 0.56824 -5.44032
THR_100 -2.95745 0.31972 2.78382 -0.12188 0.065 0.05796 1.41935 -1.50067 -0 -0 -1.28408 -1.00439 0 0 -0.86635 0 0 0.1054 0.09355 0.02002 0.17383 0 0.13825 2.28101 -1.0874 -0.24686 0.43705 -1.17414
ASP_101 -5.02546 0.56963 5.29988 -0.26133 0.09277 0.90369 2.44642 -2.43467 -0 -0 -2.47841 -2.1481 0 0 -0.54285 0 0 0.58624 -0.06612 0.00385 0 2.40485 -0.38866 0 -2.3716 -0.4523 0.415 -3.44715
GLY_102 -4.40063 0.51282 3.35619 -6e-05 0 0 1.68201 -1.94703 -0 -0 -2.20789 -0.37849 0 0 0 0 0 0.64035 -0.06751 0 0 0 -1.50443 0 0.83697 -0.81539 0.43651 -3.85658
ARG_103 -8.83329 0.97019 8.95304 -0.89285 0.1219 0.6118 3.64746 -4.06643 -0.02365 -0.12858 -5.06083 0.54174 0 0 -0.88031 -0.64257 0 0.04402 -0.0254 0.02883 2.4742 0 -0.04823 0 -1.2888 -0.75944 0.54893 -4.70827
LEU_104 -7.44758 0.65232 2.08639 -0.54607 0.13519 0.13616 0.93839 -1.99642 -0 -0 -0.2587 0.28132 0 0 0 0 0 0.01662 0.01237 0.02114 0.46512 0 -0.18629 0 0.18072 -0.43752 0.43077 -5.51607
ILE_105 -8.39257 1.27977 5.33955 -0.47332 0.34016 0.08529 2.8457 -3.22228 -0 -0 -2.13478 0.04163 0 0 0 0 0 0.04057 0.05472 0.00967 0.86231 0 -0.11498 0 0.73287 0.2211 0.67852 -1.80608
PHE_106 -12.1709 1.50051 5.80976 -0.84172 0.06799 0.16373 2.92016 -3.87545 -0 -0 -1.95448 -0.61693 0 0 0 0 0 0.01024 0.20217 0.32853 0 2.44003 -0.12156 0 1.0402 0.33811 0.86716 -3.89244
LYS_107 -6.34549 0.27082 4.34727 -0.37533 0.03991 0.19008 2.85732 -2.23074 -0 -0 -2.62031 -0.07051 0 0 0 0 0 0.0109 -0.03334 0.00538 2.04194 0 0.10099 0 -1.5107 0.20912 0.48415 -2.62853
GLY_108 -3.68383 0.20393 2.7635 -0.00119 0 0 1.84819 -1.64932 -0 -0 -2.57364 -0.31989 0 0 0 0 0 0.01376 -0.11409 0 0 0 -1.51812 0 0.83697 0.95649 0.25107 -2.98617
GLN_109 -6.17219 0.33445 3.91537 -0.42382 0.05226 0.32298 1.8919 -2.14468 -0 -0 -2.15508 -0.77662 0 0 0 0 0 0.02003 0.05399 0.03577 0 3.26605 0.05036 0 -0.18838 0.80618 0.28234 -0.82909
TYR_110 -11.1259 1.10216 4.29583 -0.5676 0.05938 0.26594 3.09668 -3.24381 -0 -0 -3.20945 -0.13719 0 0 0 -0.64817 0 0.00181 0.27879 0.10363 0 1.9732 -0.40354 0.05823 1.2797 -0.04342 0.51028 -6.35346
LYS_111 -6.1196 0.6384 8.47239 -0.63382 0.10549 0.35299 3.60703 -3.43229 -0 -0 -6.16279 0.60078 0 0 0 -0.55069 0 0.002 -0.04176 0.14197 1.85897 0 0.03096 0 -1.5107 0.15897 0.70003 -1.78169
ASP_112 -3.8459 0.63073 6.30755 -0.1253 0.00964 0.39988 2.30144 -2.50033 -0.01722 -0.11366 -4.92141 -0.86364 0 0 0 -0.55069 0 0.0059 -0.03246 0.35012 0 2.50313 -0.58845 0 -2.3716 0.00568 0.63969 -2.77692
ASN_113 -5.22416 0.68365 4.31847 -0.18841 0.05067 0.31975 1.55089 -2.19242 -0.00819 -0.12401 -2.06934 -0.86367 0 0 -0.60854 0 0 0.01468 -0.0329 0.00534 0 1.65539 -0.594 0 -0.93687 -0.39033 0.69665 -3.93736
ILE_114 -6.11497 0.75636 5.01561 -0.46171 0.38587 0.08986 3.32909 -2.87672 -0 -0 -2.31094 0.14271 0 0 0 0 0 0.01637 -0.06758 0.00171 0.4793 0 -0.74599 0 0.73287 -0.30432 0.61634 -1.31616
ARG_115 -8.01172 0.78322 4.66596 -0.43743 0.04737 0.2182 1.73529 -2.56784 -0.00968 -0.11493 -1.73075 0.48766 0 0 0 -1.0541 0 0.02473 0.40922 0.06285 2.25209 0 0.06455 0 -1.2888 -0.38001 0.44553 -4.39859
HIS_D_116 -4.99323 0.25501 4.15439 -0.80727 0.02216 0.89723 1.11423 -1.98783 -0.00695 -0.03008 -0.66684 -0.3124 0 0 0 0 0 7.00871 0.18901 0.04839 0 1.92337 -0.17498 0 -0.45461 0.53513 1.6285 8.34195
GLY_117 -3.54204 0.22339 3.59118 -0.00024 0 0 1.48642 -1.81876 -1e-05 -3e-05 -1.03276 -0.18279 0 0 0 0 0 1.2152 0.1071 0 0 0 -1.22914 0 0.83697 1.03959 1.46002 2.1541
VAL_118 -5.04801 0.55521 1.23768 -0.28109 0.13953 0.05768 0.25151 -1.34805 -0 -0 -0.0234 0.01628 0 0 0 0 0 0.04919 -0.0695 0.00957 0.04056 0 -0.4031 0 1.9342 0.0713 0.37012 -2.44031
CYS_119 -7.51258 0.64989 3.79005 -0.04409 0 0.0131 2.71503 -2.29611 -0.00018 -0.00476 -2.86338 -0.64494 0 0 0 0 0 0.02382 -0.00157 0.03115 0.27094 0 0.01155 0 3.6196 -0.1101 0.4678 -1.88479
TRP_120 -10.1876 0.96786 3.51693 -0.69837 0.0412 0.33 3.5979 -2.71778 -0 -0 -4.21615 -0.20974 0 0 -0.6189 0 0 0.00914 0.20001 0.02437 0 1.69078 -0.03582 0 1.6906 0.28453 0.70385 -5.62722
ILE_121 -6.47132 0.73136 3.74417 -0.47742 0.33038 0.10218 3.03187 -2.29329 -0.00226 -0.00796 -3.0512 -0.02283 0 0 0 0 0 0.0045 -0.0163 0.00849 0.36496 0 -0.77678 0 0.73287 -0.06803 0.76094 -3.37566
TYR_122 -8.90597 0.5903 3.54658 -0.64893 0.07426 0.36938 2.15809 -2.52402 -0.02365 -0.12858 -2.48916 -0.13862 0 0 -0.33746 0 0 0.02736 0.02248 0.22709 0 2.00147 -0.19603 0.00816 1.2797 -0.33111 0.39962 -5.01905
TYR_123 -8.15704 0.81555 4.39815 -0.65274 0.05137 0.35661 2.06539 -2.794 -0.00226 -0.00796 -1.49127 -0.03911 0 0 0 0 0 0.00339 0.05018 0.05416 0 2.06141 -0.36732 0.01896 1.2797 0.1033 0.96549 -1.28805
PRO_124 -3.31224 0.48991 2.10307 -0.08738 0.00013 0.05444 0.40575 -0.84622 -0 -0 0.78365 0.68876 0 0 0 0 0 0.01448 -0.15689 0.00457 0.57462 0 -0.42585 0 -2.4119 -0.02444 0.96093 -1.1846
ASP_125 -6.0726 0.47792 7.89554 -0.24778 0.17863 0.82899 3.99862 -3.32683 -0.02576 -0.19443 -4.70499 -2.0333 0 0 -2.00996 0 0 0.01563 -0.04764 0.02181 0 2.67038 -0.3507 0 -2.3716 -0.60235 0.46433 -5.43611
GLY_126 -2.33817 0.21297 2.7497 -7e-05 0 0 1.10731 -1.34311 -0.0194 -0.09795 -0.97362 -0.34748 0 0 0 0 0 0.01548 -0.17428 0 0 0 -1.52472 0 0.83697 -0.66747 0.51059 -2.05326
GLY_127 -4.07744 0.12534 3.9245 -0.00034 0 0 2.43707 -2.02312 -0.01281 -0.0636 -3.82805 -0.18839 0 0 -0.56459 0 0 0.01924 -0.10945 0 0 0 -0.41301 0 0.83697 -0.30996 0.26213 -3.98551
SER_128 -5.62342 0.52921 4.82883 -0.02605 0 0.0622 3.13322 -2.49654 -0 -0 -2.64246 -0.15171 0 0 0 0 0 0.034 0.02838 0.02191 0.05032 0 -0.52731 0.61111 -0.77834 -0.16822 0.19405 -2.92079
LEU_129 -8.23465 1.02725 2.81464 -0.56642 0.18673 0.13744 2.92878 -2.43337 -0 -0 -2.44103 0.24904 0 0 0 0 0 0.00393 -0.04709 0.03505 0.7567 0 -0.18597 0 0.18072 -0.09483 0.32362 -5.35945
VAL_130 -7.66488 1.17596 1.79386 -0.37713 0.32303 0.09344 2.80034 -2.252 -0 -0 -2.84516 -0.17563 0 0 0 0 0 0.00994 0.06962 5e-05 0.77999 0 -0.61394 0 1.9342 -0.04382 0.52339 -4.46874
GLY_131 -4.44388 0.70025 2.92044 -0.00113 0 0 2.13701 -1.97535 -0.00018 -0.00479 -2.00091 -0.33681 0 0 0 0 0 0.01987 -0.12604 0 0 0 -1.52136 0 0.83697 0.16904 0.55602 -3.07086
GLU_132 -3.33488 0.17345 2.6834 -0.28755 0.04432 0.35183 0.80249 -1.45813 -0.03307 -0.23779 -0.3517 -0.2947 0 0 0 0 0 0.08282 -0.06338 0.01624 0 2.76098 -0.0103 0 -2.7348 -0.00471 0.3785 -1.51697
VAL_133 -7.13831 1.02858 3.2425 -0.27484 0.23013 0.05017 1.72291 -2.48991 -0.00909 -0.07425 -0.89034 0.26663 0 0 0 0 0 0.11071 -0.03116 0.02623 0.22366 0 -0.23349 0 1.9342 -0.3902 0.61503 -2.08084
ASN_134 -4.98191 0.44745 5.96244 -0.16363 0.02047 0.22886 2.68872 -2.7452 -0.03632 -0.26873 -2.12439 -0.53309 0 0 -0.49974 0 0 0.05224 -0.014 0.00878 0 2.04159 -0.17104 0 -0.93687 -0.07632 0.76285 -0.33786
GLU_135 -1.97856 0.23427 2.2831 -0.22395 0.03018 0.32005 1.08782 -1.08344 -0 -0 -0.00964 -0.59653 0 0 -0.49974 0 0 0.03783 -0.0707 0.00358 0 3.07925 -0.33853 0 -2.7348 -0.32429 0.33401 -0.45008
ASP_136 -3.44526 0.26359 4.59687 -0.24121 0.06593 0.81747 1.60078 -2.0583 -0.00025 -0.00672 -1.59298 -1.95702 0 0 -0.65031 0 0 0.01725 -0.0473 0.02101 0 2.508 -0.41416 0 -2.3716 -0.75188 0.23776 -3.40832
GLY_137 -3.96829 0.70617 3.38594 -6e-05 0 0 1.44544 -1.96159 -0 -0 -1.53846 -0.37503 0 0 0 0 0 0.06048 -0.15514 0 0 0 -1.499 0 0.83697 -0.89034 0.39396 -3.55896
GLU_138 -5.0613 0.22982 6.53371 -0.38735 0.15996 0.70476 2.90128 -2.70986 -0.02103 -0.16538 -3.48829 -0.87763 0 0 -0.65031 0 0 0.00676 0.00397 0.03363 0 3.26436 -0.02923 0 -2.7348 -0.58853 0.47638 -2.39908
MET_139 -7.9946 0.56302 2.90766 -0.47986 0.11279 0.1211 1.56015 -2.31434 -0.00034 -0.00098 -2.09113 -0.20184 0 0 0 0 0 0.00221 -0.00597 0.121 1.54221 0 -0.00232 0 0.60916 0.22928 0.58381 -4.73897
THR_140 -5.47744 0.56493 4.70961 -0.16552 0.07509 0.06005 2.67668 -2.45494 -0.04656 -0.29795 -2.24664 0.40289 0 0 -0.78331 0 0 0.00496 -0.04068 0.00076 0.19093 0 -0.15711 2.33803 -1.0874 0.38752 0.44039 -0.90572
GLY_141 -3.41603 0.23217 3.69083 -0.00098 0 0 2.28364 -1.90345 -0.01981 -0.07932 -2.21852 -0.28651 0 0 0 0 0 0.04266 -0.07188 0 0 0 -1.53855 0 0.83697 0.4275 0.28734 -1.73394
GLU_142 -3.00254 0.14647 2.58663 -0.48351 0.35026 1.52914 0.19224 -1.26014 -0 -0 -0.86315 -2.82838 0 0 0 0 0 0.01789 -0.00486 0.01853 0 4.14014 -0.1063 0 -2.7348 0.08292 0.4581 -1.76137
LYS_143 -2.2399 0.13397 2.33824 -0.3383 0.07107 0.21997 0.66906 -1.09557 -0 -0 -0.52747 -0.33983 0 0 0 0 0 0.01495 0.0456 0.01076 1.70463 0 0.2245 0 -1.5107 0.38327 0.38464 0.14889
ILE_144 -9.61877 1.18033 3.39175 -0.43203 0.35401 0.07393 2.60636 -3.11467 -0.01981 -0.07932 -2.62913 0.21801 0 0 0 0 0 0.03215 -0.03183 0.01621 1.02113 0 -0.22023 0 0.73287 0.66737 0.51307 -5.3386
ALA_145 -6.54204 1.87354 1.94049 -0.02564 0.00058 0 2.7122 -2.50055 -0 -0 -2.88721 -0.35342 0 0 0 0 0 0.04078 0.17014 0 0 0 -0.34782 0 1.8394 0.06831 1.62159 -2.38966
TYR_146 -10.7417 1.06944 4.82667 -0.77618 0.10246 0.11789 3.41191 -3.37581 -0.03075 -0.24474 -3.66626 -0.47368 0 0 -0.30681 0 0 0.01995 -0.04897 0.00916 0 2.69447 -0.08897 0.62066 1.2797 -0.05607 1.72474 -3.93287
VAL_147 -7.50879 0.49025 2.8595 -0.25186 0.13389 0.04869 2.7226 -2.75003 -0.00769 -0.06019 -2.87518 -0.26316 0 0 0 0 0 0.01623 -0.06681 0.11532 0.35797 0 -0.80359 0 1.9342 -0.34095 0.76455 -5.48506
TYR_148 -10.8322 1.16955 4.61986 -0.54758 0.02866 0.22791 3.21217 -3.01361 -0 -0 -3.29225 0.02594 0 0 0 -0.67249 0 0.01431 0.00754 0.27286 0 2.38082 0.2121 0.29475 1.2797 -0.04916 1.11328 -3.54785
PRO_149 -5.30533 0.91269 2.43135 -0.07082 0 0.04393 0.67618 -1.07543 -0.0066 -0.03435 0.75171 0.57493 0 0 0 0 0 0.01022 -0.22207 0.0595 0.21154 0 -0.91475 0 -2.4119 0.48342 1.40454 -2.48125
ASP_150 -4.98681 0.41043 7.77034 -0.22827 0.05 0.7789 3.47455 -3.09587 -0 -0 -5.6776 -1.63935 0 0 -1.57815 -0.78238 0 0.01155 -0.06729 6e-05 0 2.12841 -0.38456 0 -2.3716 0.14126 0.76685 -5.27953
GLU_151 -3.41773 0.4735 3.46313 -0.22938 0.04776 0.37423 1.50273 -1.69043 -0.00086 -0.01071 -1.22158 -0.55849 0 0 0 0 0 0.02594 -0.01325 0.01192 0 2.73928 0.14781 0 -2.7348 -0.04659 0.37256 -0.76495
ARG_152 -6.20584 0.51484 7.19275 -0.63731 0.24524 0.34929 3.80893 -3.29779 -0.00086 -0.01071 -4.9487 0.24829 0 0 -1.60451 0 0 0.00587 0.06841 0.12977 1.84946 0 -0.13037 0 -1.2888 0.84408 0.27985 -2.5881
THR_153 -5.54834 0.42763 4.25972 -0.1655 0.04987 0.05906 2.68769 -2.29041 -0.00012 -0.00324 -4.53167 0.08702 0 0 -1.0382 -0.78238 0 0.01974 -0.03033 0.00139 0.0583 0 0.05577 2.31305 -1.0874 0.66791 0.49103 -4.29942
ALA_154 -5.98018 0.52049 2.40027 -0.02168 0 0 2.95783 -2.43223 -0.0012 -0.0039 -2.3048 -0.36105 0 0 0 0 0 0.02481 0.00785 0 0 0 -0.52857 0 1.8394 -0.06584 0.51667 -3.43216
LEU_155 -8.69665 0.78169 2.80477 -0.49064 0.24401 0.12239 2.30213 -2.44705 -0 -0 -2.15301 -0.02872 0 0 0 0 0 0.00783 -0.06529 0.05166 1.11558 0 -0.14299 0 0.18072 0.20602 0.38389 -5.82367
TYR_156 -9.48017 2.2765 1.78554 -0.56492 0.03501 0.21851 2.34467 -2.54541 -0.0012 -0.0039 -2.98202 -0.19661 0 0 0 0 0 0.03009 -0.03626 0.80469 0 2.2964 -0.15042 0.00152 1.2797 0.13521 0.53343 -4.21962
GLY_157 -3.88479 0.24988 4.30844 -0.00094 0 0 2.41005 -2.2732 -0 -0 -2.38951 -0.34336 0 0 0 0 0 0.01828 -0.02326 0 0 0 -1.54231 0 0.83697 0.67618 0.51879 -1.43879
LYS_158 -6.33883 0.41697 5.52411 -0.38945 0.05024 0.1927 2.78037 -2.49986 -0 -0 -3.70272 0.05811 0 0 0 0 0 0.01395 0.16506 0.03561 1.78952 0 0.09839 0 -1.5107 0.73477 0.40752 -2.17423
PHE_159 -12.1094 1.20651 4.66676 -0.52126 0.08697 0.22543 2.914 -3.62617 -0 -0 -3.21012 -0.09879 0 0 0 0 0 0.00905 0.17751 0.41629 0 2.37577 -0.26564 0 1.0402 -0.1989 0.39971 -6.51212
ILE_160 -6.05945 0.68553 4.55604 -0.4628 0.34571 0.10412 2.1354 -2.43556 -0 -0 -2.15459 -0.12534 0 0 0 0 0 0.00609 -0.06583 0.01725 0.25191 0 -0.48619 0 0.73287 -0.19894 0.39823 -2.75555
ASP_161 -3.78364 0.19024 4.46104 -0.12405 0.0143 0.39961 1.50627 -1.98156 -0.00025 -0.00672 -1.11056 -0.97377 0 0 -0.78331 0 0 0.0113 -0.05818 0.15358 0 2.53961 -0.57408 0 -2.3716 -0.24308 0.31041 -2.42443
GLY_162 -2.91089 0.45313 2.5695 -6e-05 0 0 0.86352 -1.44962 -0 -0 -1.23601 -0.38175 0 0 0 0 0 0.01202 -0.14592 0 0 0 -1.49085 0 0.83697 -0.67035 0.28824 -3.26205
GLU_163 -5.70283 0.47391 5.51963 -0.30715 0.07036 0.3553 2.56572 -2.59535 -0.0117 -0.07967 -2.62993 -0.33352 0 0 0 0 0 0.00349 -0.0344 0.02325 0 3.48416 0.07099 0 -2.7348 -0.516 0.30017 -2.07838
MET_164 -10.5022 0.96437 4.38887 -0.46381 0.14068 0.09614 1.4421 -2.68655 -0.05178 -0.36554 -1.67519 0.08064 0 0 0 0 0 0.00636 -0.04598 0.17409 1.57878 0 0.17841 0 0.60916 -0.09564 0.25573 -5.97141
ILE_165 -6.60691 0.43967 3.9648 -0.65068 0.3893 0.1476 1.34314 -2.01875 -0 -0 -0.97776 0.11488 0 0 0 0 0 0.0091 0.02611 0.12022 0.84563 0 -0.53441 0 0.73287 0.00709 0.52557 -2.12253
GLU_166 -4.21719 0.33619 3.67457 -0.32639 0.05264 0.45456 2.08663 -1.83575 -0 -0 -2.27251 -0.34278 0 0 0 0 0 0.02741 -0.02269 0.00161 0 2.86023 0.19477 0 -2.7348 0.82726 0.52856 -0.70769
GLY_167 -4.62638 0.31211 3.64454 -0.00078 0 0 2.14849 -2.07912 -0.00354 -0.01194 -2.6639 -0.35551 0 0 0 0 0 0.05204 0.01428 0 0 0 1.17128 0 0.83697 1.87076 0.22706 0.53637
LYS_168 -6.36292 0.36358 5.52787 -0.44393 0.09759 0.18647 3.0506 -2.72346 -0.02191 -0.06046 -3.20984 0.18999 0 0 0 0 0 0.02726 -0.01292 0.19659 2.72971 0 0.14524 0 -1.5107 1.04042 0.27189 -0.51894
LEU_169 -6.91655 0.85151 3.79789 -0.57327 0.29328 0.13046 2.43597 -2.13727 -0.00476 -0.01748 -2.90798 0.35727 0 0 0 0 0 0.01908 -0.04711 0.02716 0.42581 0 -0.11652 0 0.18072 -0.28928 0.63043 -3.86066
ALA_170 -6.34517 0.9227 3.07012 -0.02164 0 0 3.14038 -2.62136 -0 -0 -1.89512 -0.33974 0 0 0 0 0 0.02483 0.06255 0 0 0 -0.32731 0 1.8394 -0.12105 0.78152 -1.82989
THR_171 -5.37486 0.49848 4.37698 -0.16165 0.07151 0.0562 2.81423 -2.36854 -0 -0 -2.62469 -0.34003 0 0 0 0 0 0.01388 0.02916 0.01065 0.20793 0 -0.21355 2.30973 -1.0874 0.16225 0.4736 -1.14611
LEU_172 -7.30396 0.57613 3.00068 -0.52936 0.12569 0.12942 2.28683 -2.34473 -0 -0 -2.27432 0.19835 0 0 -0.67853 0 0 0.0036 -0.00261 0.01464 0.46242 0 -0.1685 0 0.18072 0.05106 0.52367 -5.7488
MET_173 -5.08293 0.26971 4.03485 -0.34612 0.09364 0.09404 1.42922 -1.98104 -0.02153 -0.10884 -1.52376 -0.08467 0 0 -0.38603 0 0 0.0508 -0.0432 0.00381 1.87733 0 0.16715 0 0.60916 0.40251 0.56254 0.01663
SER_174 -3.42352 0.17431 3.76162 -0.02513 0 0.06091 2.20195 -1.82213 -0.04317 -0.24473 -1.78736 -0.29848 0 0 0 0 0 0.05183 0.00727 0.00631 0.0331 0 -0.55115 0.60437 -0.77834 0.25703 0.23409 -1.58122
THR_175 -4.10771 0.36627 1.61711 -0.15064 0.0621 0.11739 0.81313 -1.30501 -0 -0 -1.22219 -1.17374 0 0 0 0 0 1.72097 0.0043 0.02133 0.20494 0 0.06599 2.28363 -1.0874 0.57452 0.44146 -0.75354
GLU_176 -2.817 0.39626 3.72887 -0.29313 0.04748 0.35801 1.53976 -1.59951 -0.04169 -0.37324 -0.28511 -0.28056 0 0 0 0 0 1.46155 -0.05418 0.02318 0 2.73386 -0.03057 0 -2.7348 0.42996 0.63887 2.84802
GLU_177 -1.86361 0.23772 2.28186 -0.24693 0.05943 0.42665 0.79021 -0.93131 -0.02356 -0.25181 -0.11416 -0.53889 0 0 0 0 0 0.28366 -0.01296 0.02099 0 2.742 0.1771 0 -2.7348 -0.13115 0.42724 0.59766
GLY_178 -2.42286 0.26933 2.49561 -7e-05 0 0 1.41076 -1.22347 -0 -0 -1.69811 -0.38876 0 0 -0.6189 0 0 0.47674 -0.15538 0 0 0 -1.49947 0 0.83697 -0.29495 0.29787 -2.51469
ARG_179 -4.36899 0.50586 4.52466 -0.63995 0.08042 0.44417 1.91839 -2.09576 -0.0239 -0.29769 -1.25899 0.28155 0 0 0 0 0 0.05085 -0.05368 0.15373 2.2631 0 0.05922 0 -1.2888 -0.29172 0.85681 0.81927
PRO_180 -5.42544 1.02118 1.13593 -0.21387 0.04797 0.15787 0.48141 -0.8284 -0 -0 -0.41666 -0.13789 0 0 0 0 0 0.02003 0.23243 0.03901 0.41109 0 -0.79491 0 -2.4119 -0.02851 1.1866 -5.52406
HIS_181 -5.13932 0.13772 4.79411 -0.43773 0.014 0.47232 2.94562 -2.46652 -0 -0 -3.3015 -0.29534 0 0 0 0 0 0.02627 0.17743 0.01087 0 1.96356 -0.10921 0 -0.45461 -0.26409 0.74197 -1.18444
PHE_182 -6.92103 1.08029 0.72948 -1.2722 0.32363 0.8047 0.54669 -1.38361 -0 -0 -0.10822 -0.05128 0 0 0 0 0 0.21304 -0.00876 0.12707 0 1.74272 -0.48706 0 1.0402 -0.20603 0.59353 -3.23684
GLU_183 -5.0856 0.37273 4.21366 -0.28532 0.04001 0.36526 2.45831 -2.18645 -0 -0 -2.47878 -0.31483 0 0 0 0 0 0.09149 -0.04007 0.01847 0 3.15213 0.30889 0 -2.7348 -0.00441 0.56446 -1.54484
LEU_184 -4.49292 0.39074 2.01088 -0.74163 0.33968 0.32889 0.51824 -1.35344 -0 -0 -0.47415 0.06441 0 0 0 0 0 0.02764 0.00735 0.17593 1.7106 0 -0.15531 0 0.18072 -0.09929 0.49616 -1.06551
MET_185 -6.84441 0.87967 4.23931 -0.652 0.22701 0.23355 1.58416 -2.23019 -0.01169 -0.0546 -1.28965 -0.11924 0 0 0 0 0 0.03668 0.03366 0.0219 2.884 0 -0.03283 0 0.60916 -0.31458 0.95838 0.15827
PRO_186 -1.49615 0.39484 1.08208 -0.12138 0.00076 0.08967 0.20389 -0.41301 -0.00608 -0.08319 -0.27303 0.25921 0 0 0 0 0 0.03334 -0.06212 0.02542 0.15751 0 -1.16137 0 -2.4119 -0.43149 0.87641 -3.33661
GLY_187 -1.16145 0.05515 1.42823 -0.00042 0 0 0.74377 -0.68283 -0.03228 -0.10824 -0.19469 -0.21315 0 0 0 0 0 0.02136 -0.0571 0 0 0 -1.53119 0 0.83697 -0.17198 0.26026 -0.80758
ASN_188 -1.54334 0.18002 1.52661 -0.39903 0.10187 0.78662 0.793 -0.81319 -0.00286 -0.08235 -0.85205 -1.93355 0 0 0 0 0 0.0349 0.00677 0.11515 0 2.29267 -0.71568 0 -0.93687 0.1833 0.22283 -1.03519
SER_189 -3.58597 0.1728 2.96202 -0.03179 0.01015 0.02922 1.4948 -1.53448 -0.02817 -0.34076 -1.76184 -0.30112 0 0 0 0 0 0.04093 -0.03311 0.02626 0.31366 0 0.40596 0.61 -0.77834 0.70168 0.25775 -1.37035
VAL_190 -5.08109 0.54205 1.84764 -0.27223 0.18454 0.0552 1.12605 -1.6799 -0 -0 -1.28036 -0.17129 0 0 0 0 0 0.01744 0.02301 0.00206 0.3075 0 -0.74323 0 1.9342 0.48385 0.28846 -2.41608
TYR_191 -9.76754 0.88458 3.60847 -0.61159 0.14968 0.34176 2.83541 -2.6567 -0.01923 -0.17522 -3.57853 -0.1177 0 0 -0.43025 0 0 0.00961 0.01118 0.04283 0 1.96733 -0.40088 0.06133 1.2797 -0.32498 0.38346 -6.50728
HIS_D_192 -5.7694 0.4992 4.76996 -0.96999 0.08045 1.35563 1.62469 -2.40704 -0.00829 -0.05954 -2.28809 -0.42241 0 0 -0.50978 0 0 0.00892 0.00398 0.04926 0 2.00292 -0.29224 0 -0.45461 -0.22381 0.36809 -2.6421
PHE_193 -7.46792 0.69125 5.33986 -0.69294 0.03582 0.02735 2.31798 -2.79608 -0.0112 -0.10683 -2.51533 -0.29928 0 0 -0.50978 0 0 0.0056 -0.01894 0.03914 0 2.04963 0.1505 0 1.0402 -0.38637 0.29207 -2.81524
ASP_194 -5.05883 0.11862 7.07196 -0.25473 0.04151 0.84817 3.28008 -3.00375 -0.03272 -0.20813 -5.57498 -0.35198 0 0 -1.04731 -0.4908 0 0.00972 0.03934 0.01138 0 2.03216 -0.66509 0 -2.3716 0.35895 0.30833 -4.93971
LYS_195 -4.18912 0.25763 3.7065 -0.35048 0.04045 0.15262 0.79233 -1.50353 -0.00884 -0.04813 0.20717 0.16318 0 0 0 0 0 0.02001 -0.06803 0.05124 1.76181 0 -0.00356 0 -1.5107 0.34289 0.27658 0.09
SER_196 -4.80761 0.26689 5.04956 -0.02887 0 0.06506 2.39007 -2.167 -0.05248 -0.39284 -2.57466 -0.45912 0 0 -0.54711 -0.24922 0 0.01004 -0.01336 0.0366 0.16689 0 -0.42867 0.62551 -0.77834 -0.59324 0.26161 -4.2203
THR_197 -5.02603 0.23788 5.87425 -0.10759 0.102 0.06467 3.77142 -2.74327 -0.01139 -0.1115 -3.08573 -1.20835 0 0 -1.37684 0 0 0.00447 -0.04139 0.39291 0.31302 0 -0.74496 2.29504 -1.0874 -0.01294 0.48789 -2.01384
SER_198 -3.18817 0.26088 2.38419 -0.03042 0.00075 0.05097 0.96156 -1.31989 -0 -0 0.02952 -1.04063 0 0 0 0 0 0.06025 -0.01142 0.0045 0.20227 0 -0.32608 0.6044 -0.77834 -0.06378 0.38598 -1.81345
SER_199 -2.24691 0.17665 2.4953 -0.02599 0 0.0414 0.93125 -1.20624 -0 -0 0.0626 -0.97046 0 0 -0.82081 0 0 0.04532 -0.01678 0.00232 0.52107 0 0.05713 0.60089 -0.77834 0.29445 0.13231 -0.70484
CYS_200 -4.76531 0.20118 3.8375 -0.10005 0.00698 0.06476 2.0941 -2.00626 -0 -0 -0.77809 -0.57962 0 0 -0.55603 0 0 0.04397 -0.07329 0.06897 0.29771 0 0.01886 0 3.6196 0.84577 0.19838 2.43912
ILE_201 -8.30776 0.98125 0.64257 -0.54005 0.25662 0.13432 1.00407 -1.67175 -0.01733 -0.13713 -0.19885 0.35839 0 0 0 0 0 0.06882 -0.03068 0.06527 1.78635 0 -0.28807 0 0.73287 0.19625 0.40735 -4.55747
SER_202 -4.79605 0.55354 3.73467 -0.02755 0 0.04718 1.30535 -1.99604 -0.00272 -0.06846 -0.5892 -1.08088 0 0 -0.83787 0 0 0.04577 -0.00743 0.08948 0.7717 0 -0.43427 0.65705 -0.77834 0.26732 0.37739 -2.76936
THR_203 -2.92221 0.07701 3.60532 -0.13006 0.0533 0.06652 1.68215 -1.60064 -0.01101 -0.12799 -3.03838 -0.08598 0 0 -1.04731 -0.4908 0 0.02109 0.01395 0.00447 0.04249 0 -0.1786 4.16195 -1.0874 0.02502 0.28405 -0.68306
ASN_204 -4.48865 0.41919 4.99481 -0.19692 0.01316 0.32966 2.31039 -2.3958 -0.02036 -0.10343 -1.34578 -0.78966 0 0 -0.83787 0 0 0.01804 0.18452 0.00741 0 2.0885 -0.67042 0 -0.93687 0.23717 0.41557 -0.76734
ALA_205 -5.12222 0.39525 2.8279 -0.02329 0 0 2.50683 -2.2176 -0 -0 -2.6128 -0.36064 0 0 0 0 0 0.00649 -0.07822 0 0 0 -0.39648 0 1.8394 0.16132 0.31465 -2.75941
LEU_206 -5.06386 0.60083 2.13646 -0.53328 0.37478 0.16827 0.5706 -1.74349 -0 -0 0.16067 0.06254 0 0 0 0 0 0.02819 0.05925 0.02805 0.22584 0 -0.00082 0 0.18072 -0.47836 0.36152 -2.86207
LEU_207 -5.80246 0.62897 4.04074 -0.63215 0.21171 0.23473 2.26338 -2.24172 -0.02163 -0.12017 -2.2322 0.03883 0 0 -1.1799 0 0 0.02024 0.04626 0.05643 0.72481 0 -0.17541 0 0.18072 0.50229 1.12762 -2.3289
PRO_208 -4.76237 0.81598 2.60974 -0.19285 0.00385 0.13843 1.32616 -1.23031 -0 -0 -1.72934 0.0042 0 0 -0.43025 0 0 0.0055 0.23665 0.01085 0.68842 0 -0.88391 0 -2.4119 0.33185 1.2117 -4.2576
ASP_209 -7.28143 0.8313 9.95238 -0.2074 0.01865 0.63426 5.47418 -4.07037 -0.02204 -0.14345 -10.0278 -0.80765 0 0 -1.34816 -1.11809 0 0.01554 0.02239 0.05447 0 2.85767 -0.32632 0 -2.3716 -0.60653 1.11262 -7.35734
PRO_210 -5.6939 1.15626 2.80787 -0.09556 0.00254 0.05992 0.92168 -1.24545 -0.00012 -0.00324 0.46023 0.70604 0 0 0 0 0 0.0181 -0.06394 0.06023 0.44888 0 -0.24273 0 -2.4119 -0.44278 1.08107 -2.47681
TYR_211 -10.488 0.86811 6.09388 -0.8193 0.04537 0.23918 3.4799 -3.31001 -0.01774 -0.16997 -3.05007 -0.2855 0 0 -1.15222 0 0 0.0037 -0.00393 0.08963 0 2.34219 -0.09014 0.18489 1.2797 0.26111 0.70429 -3.79494
GLU_212 -9.02097 0.79006 10.8122 -0.35901 0.08281 0.42788 5.96939 -4.65977 -0.01629 -0.11238 -8.05733 -0.5934 0 0 -2.5317 0 0 0.00688 -0.05424 0.08988 0 3.6993 -0.26861 0 -2.7348 0.1151 0.67803 -5.737
SER_213 -4.16305 0.3096 5.67396 -0.03441 0.00204 0.02574 2.95575 -2.46128 -0 -0 -3.72534 0.00211 0 0 -0.56495 0 0 0.0328 -0.11109 0.00577 1.23095 0 -0.1781 1.8109 -0.77834 -0.61267 0.44428 -0.13534
GLU_214 -4.16419 0.27387 4.76993 -0.44282 0.08066 0.89477 1.8968 -2.11479 -0 -0 -1.43284 -0.36167 0 0 -0.36341 0 0 0.06401 -0.04245 0.02562 0 2.72277 0.07902 0 -2.7348 -0.46588 0.22779 -1.0876
ARG_215 -9.37949 0.45161 7.35664 -1.06174 0.3642 0.84699 4.0287 -3.58785 -0.05364 -0.42033 -4.48123 -0.01389 0 0 -0.36341 0 0 0.00742 0.0283 0.08518 2.3908 0 -0.1712 0 -1.2888 0.20944 0.39379 -4.6585
VAL_216 -7.89709 0.86922 2.68238 -0.31568 0.26215 0.06842 1.94741 -2.30655 -0.01862 -0.11764 -1.39706 -0.40017 0 0 0 0 0 0.00965 0.07808 0.01564 0.09372 0 -0.4008 0 1.9342 0.15185 0.61187 -4.12902
TYR_217 -8.43233 0.88178 4.4041 -0.88286 0.04279 0.46353 3.00448 -2.82611 -0.00457 -0.01753 -3.57062 -0.31974 0 0 0 -0.70183 0 0.00524 -0.01288 0.02215 0 1.68685 -0.4806 0.17113 1.2797 -0.31327 0.62993 -4.97063
VAL_218 -5.03051 0.34823 0.41108 -0.36511 0.21574 0.08872 0.18806 -1.10646 -0 -0 -0.25121 -0.06293 0 0 0 0 0 0.01534 -0.04569 0 0.8248 0 -0.78242 0 1.9342 -0.28228 0.50953 -3.39091
ALA_219 -4.53561 0.42091 3.19998 -0.01792 0 0 2.16973 -2.08915 -0.02688 -0.15932 -2.37967 -0.38794 0 0 0 0 0 0.01186 0.00236 0 0 0 -0.35421 0 1.8394 -0.06781 0.26166 -2.11261
GLU_220 -3.06983 0.26456 2.49016 -0.50766 0.27554 1.62214 0.7259 -1.35125 -0 -0 -0.96152 -2.48758 0 0 0 0 0 0.01116 -0.10078 0.03229 0 4.54627 -0.06342 0 -2.7348 -0.19334 0.19115 -1.31102
SER_221 -4.63909 0.26069 5.17664 -0.03202 0 0.02076 2.51706 -2.39311 -0.00961 -0.12525 -2.36322 0.06604 0 0 0 -0.75628 0 0.03306 -0.00348 0.00306 0.76389 0 -0.22939 1.75001 -0.77834 -0.60369 0.24321 -1.09907
LEU_222 -3.77042 0.37529 3.24404 -0.47665 0.23414 0.0994 1.31713 -1.57546 -1e-05 -2e-05 -1.37396 0.18527 0 0 -0.64876 0 0 0.00971 0.06449 0.10752 0.71736 0 -0.16306 0 0.18072 0.19496 0.37178 -0.90652
ILE_223 -1.85697 0.23084 1.93955 -0.65752 0.61229 0.15896 0.74949 -0.89167 -0 -0 -0.83538 -0.34287 0 0 -1.06679 0 0 0.01915 0.11633 0.05014 0.85961 0 0.54264 0 0.73287 1.27802 0.45364 2.09233
SER_224 -2.68577 0.42246 3.05622 -0.02738 0 0.04906 1.47652 -1.43909 -0.01949 -0.276 -0.41887 -1.12694 0 0 -0.88605 0 0 0.02434 0.02121 0.01438 0.70255 0 -0.39784 0.60592 -0.77834 1.19283 0.43153 -0.05875
SER_225 -0.91499 0.07344 1.10199 -0.03229 0.00175 0.05628 0.34401 -0.56257 -0.00967 -0.15109 0.3204 -1.00753 0 0 0 0 0 0.15356 0.18294 0.00227 0.42433 0 -0.18143 0.60433 -0.77834 0.13956 0.37158 0.13852
ALA_226 -1.91705 0.18191 1.72904 -0.02946 0.01741 0 1.00173 -1.05359 -0.0001 -0.00045 -0.36569 -0.4187 0 0 -0.88605 0 0 0.10807 -0.05858 0 0 0 -0.02424 0 1.8394 -0.33195 0.61963 0.41135
GLY_227 -2.00712 0.14317 2.96497 -0.00031 0 0 1.60511 -1.39992 -0.02511 -0.15643 -2.34601 -0.29097 0 0 0 0 0 0.08067 -0.04408 0 0 0 -1.47898 0 0.83697 0.34921 0.4947 -1.27412
GLU_228 -3.82666 0.2722 2.95097 -0.21789 0.03153 0.32088 0.84369 -1.53822 -0.02888 -0.15803 -0.29553 -0.38835 0 0 0 0 0 0.03983 0.02308 0.02547 0 3.28971 -0.03519 0 -2.7348 0.23118 0.20862 -0.98639
GLY_229 -4.23602 0.48682 3.912 -0.00143 0 0 2.64591 -2.18576 -0 -0 -2.37328 -0.35025 0 0 0 0 0 0.34831 -0.08179 0 0 0 -0.60581 0 0.83697 0.12769 0.27269 -1.20395
LEU_230 -9.49012 0.85123 3.27712 -0.49212 0.30133 0.08459 2.20105 -2.76866 -0.00051 -0.00455 -2.66565 0.29066 0 0 0 0 0 0.1149 0.01968 0.07776 0.54311 0 -0.24453 0 0.18072 0.07024 1.07401 -6.57973
PHE_231 -11.3688 1.16276 4.84795 -0.5671 0.099 0.28234 3.28971 -3.58809 -0 -0 -3.43047 -0.02402 0 0 0 0 0 0.03601 0.03439 0.05097 0 2.09714 -0.26888 0 1.0402 -0.41321 1.43235 -5.28773
SER_232 -6.51747 0.27379 5.9941 -0.02976 0 0.04897 3.85908 -3.13965 -0 -0 -4.23289 -1.06028 0 0 -1.04463 0 0 0.00493 0.10833 0.02229 1.26438 0 0.07331 0.80638 -0.77834 -0.29139 0.79481 -3.84404
LYS_233 -6.47508 0.5583 5.49501 -0.30909 0.03024 0.15626 2.22038 -2.61556 -0 -0 -3.49058 -0.16939 0 0 -0.56495 0 0 0.02047 0.07652 0.17044 1.81929 0 -0.17019 0 -1.5107 -0.28144 0.5849 -4.45515
VAL_234 -5.73801 0.54362 3.05134 -0.30608 0.23286 0.0641 2.0573 -2.35037 -0.00558 -0.01786 -1.03215 -0.5172 0 0 -1.04463 0 0 0.0221 0.0558 0.03873 0.16384 0 -0.32756 0 1.9342 -0.40616 0.50431 -3.07743
ALA_235 -2.87132 0.28205 1.15131 -0.02479 0.00019 0 0.44032 -1.15678 -0 -0 -0.5938 -0.32464 0 0 0 0 0 0.01251 -0.03479 0 0 0 0.38578 0 1.8394 -0.1268 0.3355 -0.68586
VAL_236 -5.96738 0.83436 2.0377 -0.32297 0.33578 0.07033 2.75676 -1.89724 -0 -0 -2.23234 -0.56493 0 0 0 0 0 0.00536 0.01517 0 0.15611 0 -0.34442 0 1.9342 -0.12808 0.25341 -3.05818
GLY_237 -2.88211 0.29176 2.78093 -0.00032 0 0 1.28754 -1.4705 -0.00504 -0.01451 -1.99904 -0.16409 0 0 -1.12183 0 0 0.02298 -0.06453 0 0 0 -0.71211 0 0.83697 -0.49513 0.62755 -3.0815
PRO_238 -4.20374 0.32866 2.35038 -0.13867 0.00071 0.09883 0.30636 -1.22686 -0 -0 0.01642 0.19619 0 0 0 0 0 0.01836 -0.03168 0.01377 0.23331 0 -1.09859 0 -2.4119 -0.6518 0.68091 -5.51934
ASN_239 -5.13604 0.46071 5.23462 -0.18015 0.07133 0.28844 2.6796 -2.43495 -0 -0 -2.91603 -0.94182 0 0 -1.00988 -0.67906 0 0.01631 -0.06927 0.2348 0 1.95651 -1.04073 0 -0.93687 -0.88819 0.88146 -4.4092
THR_240 -6.46166 0.52749 5.98501 -0.166 0.09115 0.06059 3.10224 -2.87785 -0.0061 -0.02269 -2.99685 0.04551 0 0 -1.186 0 0 0.00657 -0.01068 0.00524 0.19063 0 -0.14777 2.46523 -1.0874 -0.43716 1.11374 -1.80675
VAL_241 -7.16157 0.48859 1.96723 -0.27078 0.13165 0.05447 1.04216 -1.87571 -0.01171 -0.11485 -0.99169 0.06427 0 0 -0.75699 0 0 0.02072 -0.07353 0.00253 0.04864 0 -0.41875 0 1.9342 -0.21486 0.69037 -5.4456
MET_242 -9.23308 0.5988 2.86721 -0.63626 0.29002 0.20337 1.96792 -2.08382 -0.02606 -0.15547 -1.46869 -0.05411 0 0 0 0 0 0.00763 -0.04674 0.09597 1.11814 0 0.27893 0 0.60916 0.22643 0.42232 -5.01834
SER_243 -6.22254 0.65102 4.77961 -0.02813 0 0.06668 2.15631 -2.4438 -0.01604 -0.0975 -2.57815 -0.19966 0 0 0 0 0 0.05918 0.06378 0.00012 0.03656 0 -0.54503 0.60118 -0.77834 0.32341 0.32139 -3.84996
PHE_244 -9.92413 1.14906 3.16153 -0.74037 0.13286 0.4402 2.3315 -2.56967 -0.01102 -0.09268 -3.29598 0.43227 0 0 -0.57129 0 0 0.00955 0.00328 0.15589 0 2.31332 -0.3638 0 1.0402 -0.3194 0.58784 -6.13084
TYR_245 -10.5802 1.07077 4.5535 -0.78433 0.39047 0.30773 2.1495 -3.18855 -0.00986 -0.11413 -2.12191 -0.61545 0 0 0 0 0 0.05792 0.51343 0.13219 0 3.30144 -0.19266 0.01952 1.2797 0.36007 0.81053 -2.66035
ASN_246 -6.90477 0.83866 4.44745 -0.18619 0.02491 0.28588 2.20026 -2.589 -0.08415 -0.85292 -0.92457 -0.29744 0 0 0 -0.69993 0 0.37687 -0.00605 0.21486 0 1.87668 -0.19563 0 -0.93687 0.55744 0.75767 -2.09684
GLY_247 -4.34708 0.83982 2.79528 -0.00238 0 0 1.19904 -1.83519 -0.02121 -0.1758 -1.49426 -0.41296 0 0 -0.54711 0 0 0.08111 -0.07712 0 0 0 -1.52563 0 0.83697 0.33315 0.48419 -3.8692
VAL_248 -8.44578 0.56531 4.35765 -0.30777 0.13409 0.06136 3.06631 -2.97868 -0 -0 -2.94429 -0.04225 0 0 0 0 0 0.02921 0.30012 0.01363 0.9882 0 0.23745 0 1.9342 0.39174 0.37594 -2.26355
ARG_249 -9.07895 0.53239 8.10009 -0.69912 0.36457 0.40658 3.64793 -3.81025 -0.06116 -0.45408 -3.99414 0.39337 0 0 -0.63576 -0.24922 0 0.02589 -0.07025 0.58947 2.74447 0 0.15902 0 -1.2888 0.25653 0.76124 -2.36016
ILE_250 -7.74825 0.682 5.25057 -0.57227 0.39395 0.10087 3.36271 -3.01061 -0 -0 -3.47619 0.34786 0 0 0 0 0 0.03902 -0.0711 0.04129 1.16835 0 -0.4485 0 0.73287 0.09503 1.02908 -2.08331
THR_251 -5.26626 0.36921 5.78002 -0.1165 0.09463 0.07939 3.54815 -2.69667 -0.00627 -0.13543 -3.29923 -0.55558 0 0 -1.63616 0 0 0.03258 0.01592 0.06105 0.04146 0 -0.42861 2.4681 -1.0874 -0.3124 0.76332 -2.28669
HIS_252 -7.0778 0.59384 7.17762 -0.40782 0.00452 0.44095 2.91642 -3.65015 -0 -0 -2.56026 -0.37904 0 0 -0.88172 0 0 0.04486 -0.05098 0.08392 0 2.58908 0.12302 0 -0.45461 -0.39276 0.38952 -1.4914
GLN_253 -7.21027 0.5596 7.27841 -0.39895 0.11343 0.23415 3.8565 -3.38504 -0.00627 -0.13543 -3.50716 -0.6005 0 0 -0.96817 0 0 0.02969 0.00545 0.04286 0 3.25793 0.06831 0 -0.18838 -0.11961 0.43448 -0.63899
GLU_254 -6.22592 0.41975 7.12008 -0.19999 0.02278 0.28556 3.51016 -3.23643 -0.01411 -0.14681 -3.11992 -0.48148 0 0 -1.63616 0 0 0.01334 0.00519 0.05864 0 3.85772 -0.23384 0 -2.7348 -0.25509 0.41174 -2.5796
VAL_255 -7.5998 0.57044 4.55687 -0.31139 0.19278 0.07093 2.43894 -3.00462 -0.01722 -0.14791 -1.30778 -0.15403 0 0 -0.88536 0 0 0.02055 -0.06734 0.00093 0.12031 0 -0.26815 0 1.9342 -0.35574 0.42148 -3.79191
ASP_256 -7.04156 0.62174 8.56683 -0.09967 0.00699 0.30386 3.34553 -3.7425 -0.0178 -0.12522 -4.52429 -0.07244 0 0 0 -1.18095 0 0.06046 0.00735 0.01136 0 1.82045 0.06419 0 -2.3716 -0.18766 0.63323 -3.92169
SER_257 -3.68669 0.2575 3.80071 -0.02516 0.00036 0.02446 1.60983 -2.0002 -0.00684 -0.10614 -1.23038 -0.28548 0 0 0 0 0 0.04541 0.02061 0.00827 0.4558 0 0.32195 0.63128 -0.77834 -0.05158 0.67374 -0.32089
ARG_258 -7.55782 0.38769 7.88217 -0.6205 0.09082 0.37373 3.05541 -3.51996 -0.02505 -0.20257 -3.13315 0.67563 0 0 0 -1.29878 0 0.01654 -0.02315 0.46784 2.76961 0 0.0964 0 -1.2888 0.03994 0.64361 -1.1704
ASP_259 -4.3584 0.4815 4.91543 -0.19059 0.07805 0.59127 2.66509 -2.38783 -0 -0 -2.96058 -1.5289 0 0 -0.75313 0 0 0.00433 -0.05416 0.01423 0 2.94755 -0.4057 0 -2.3716 -0.10995 0.42836 -2.99502
TRP_260 -9.26478 0.99025 5.179 -1.24295 0.08924 0.70812 2.66334 -2.91954 -0 -0 -1.1603 -0.3847 0 0 0 0 0 0.01524 -0.13895 0.15172 0 3.24774 -0.01976 0 1.6906 -0.25708 0.19631 -0.45648
ALA_261 -3.06325 0.37176 3.33013 -0.02444 2e-05 0 1.34726 -1.74643 -0.00422 -0.01409 -1.83671 -0.39791 0 0 -0.75313 0 0 0.02622 -0.09269 0 0 0 -0.18443 0 1.8394 -0.50039 0.22709 -1.47579
LEU_262 -4.59405 0.45409 3.94079 -0.5166 0.20283 0.14547 1.88462 -1.90411 -0 -0 -1.3199 0.13006 0 0 0 0 0 0.00517 -0.05947 0.12928 0.08508 0 -0.13509 0 0.18072 -0.64902 0.28458 -1.73555
ASN_263 -7.10312 0.84425 5.9835 -0.18527 0.04631 0.30337 3.35688 -3.16156 -0.01732 -0.15194 -3.22545 -0.44999 0 0 -0.88536 -1.02877 0 0.00248 -0.04051 0.01078 0 2.17652 -0.6553 0 -0.93687 -0.6231 0.43391 -5.30655
GLY_264 -1.28479 0.09246 1.84131 -4e-05 0 0 0.74082 -0.88993 -0.00422 -0.01409 0.27478 -0.41039 0 0 0 0 0 0.01935 -0.13014 0 0 0 0.3636 0 0.83697 -0.13643 0.31916 1.61841
ASN_265 -5.65477 0.65771 5.3749 -0.2001 0.0793 0.35084 2.51614 -2.61504 -0.00582 -0.01745 -2.24578 -0.58003 0 0 -0.60906 -0.11192 0 0.03092 -0.03386 9e-05 0 2.52148 -0.70373 0 -0.93687 0.29477 0.33887 -1.54943
THR_266 -5.6875 0.76521 4.2251 -0.24008 0.41313 0.09536 2.48103 -2.29367 -0.00782 -0.05461 -3.05448 -1.00391 0 0 0 -0.62149 0 0.02655 -0.00316 0.84853 1.73443 0 -0.07722 2.30195 -1.0874 0.17398 0.62687 -0.43919
LEU_267 -7.85665 0.61461 3.90354 -0.59623 0.17685 0.16447 2.82328 -2.54819 -0.00582 -0.01745 -2.78817 0.23165 0 0 0 0 0 0.02003 -0.04345 0.02848 0.76401 0 -0.16512 0 0.18072 0.30195 0.499 -4.31248
SER_268 -4.06864 0.34264 4.59409 -0.03348 0 0.02134 2.5838 -2.13171 -0 -0 -3.88979 -0.03492 0 0 -0.82067 -0.74302 0 0.03102 -0.00724 0.0471 0.43446 0 -0.02556 1.76276 -0.77834 -0.04081 0.32374 -2.43323
LEU_269 -7.04975 0.61204 2.92102 -0.69696 0.20276 0.24846 1.30808 -1.99574 -0 -0 -0.75744 0.24352 0 0 0 0 0 0.0165 -0.01754 0.08094 0.63976 0 -0.1945 0 0.18072 0.04533 0.39139 -3.82141
ASP_270 -4.73228 0.1556 7.55484 -0.19812 0.05613 0.68957 3.79697 -3.1033 -0.00579 -0.03808 -5.83613 -1.2811 0 0 -2.19029 0 0 0.03576 -0.0578 0.01135 0 2.32822 -0.47193 0 -2.3716 0.51964 0.45638 -4.68197
GLU_271 -2.18224 0.13355 2.64648 -0.46935 0.23894 1.45503 0.55667 -1.15372 -0 -0 -0.27442 -2.87537 0 0 0 0 0 0.01706 -0.08364 0.01055 0 3.72464 -0.25446 0 -2.7348 -0.1419 0.48988 -0.89709
GLU_272 -3.0839 0.28611 3.93977 -0.204 0.0316 0.30402 1.8127 -1.77438 -0 -0 -2.45027 -0.54166 0 0 -0.69852 0 0 0.12511 0.01706 0.00451 0 2.94049 -0.07936 0 -2.7348 -0.07733 0.47528 -1.70756
THR_273 -5.84285 0.27147 5.16183 -0.16641 0.0871 0.05673 2.93011 -2.72932 -0.00579 -0.03808 -4.12266 -0.21538 0 0 -0.61005 0 0 0.07126 0.0397 0.0086 0.41257 0 -0.14252 2.33153 -1.0874 0.32826 0.7182 -2.54311
VAL_274 -8.46462 1.11512 4.0276 -0.24293 0.14511 0.04556 2.65775 -3.10317 -0.00445 -0.01275 -2.28291 -0.15414 0 0 0 0 0 0.00648 -0.07532 0.13007 0.60086 0 -0.70147 0 1.9342 -0.05528 0.75889 -3.67542
ILE_275 -8.91089 1.02596 3.94833 -0.48163 0.46477 0.10131 3.03155 -3.04646 -0.00056 -0.00295 -2.28416 0.08815 0 0 0 0 0 0.03317 -0.04971 0.00525 0.41357 0 -0.70673 0 0.73287 -0.39887 0.37711 -5.65991
ASP_276 -7.26752 0.79798 8.43858 -0.11323 0.02212 0.32777 4.62179 -3.85075 -0.01513 -0.06378 -7.72549 -0.2853 0 0 0 -0.89151 0 0.09 0.63356 0.09782 0 2.51775 0.83355 0 -2.3716 0.03556 0.72682 -3.441
VAL_277 -7.44575 1.00191 2.72842 -0.28055 0.16258 0.06427 2.1076 -2.3304 -0.01228 -0.05666 -1.09794 -0.50059 0 0 -0.60906 0 0 0.04274 -0.04111 0.05298 0.18515 0 -0.3731 0 1.9342 0.30435 1.51672 -2.64651
PRO_278 -5.69012 0.88391 3.38534 -0.20772 0.00551 0.14807 1.53814 -1.54841 -0 -0 -1.77098 0.00683 0 0 0 0 0 0.02289 0.04601 0.04862 0.33015 0 -0.79456 0 -2.4119 -0.11072 1.10846 -5.01049
GLU_279 -3.70335 0.90769 4.30357 -0.46266 0.26453 1.4281 1.53384 -1.97543 -0.01445 -0.06202 -1.83008 -2.8583 0 0 0 0 0 0.05724 -0.03849 0.08023 0 4.09434 -0.05342 0 -2.7348 5.62993 1.605 6.17148
PRO_280 -3.92365 0.93504 2.22922 -0.08229 6e-05 0.04906 1.07451 -0.9709 -0.00096 -0.01851 -0.2401 0.62244 0 0 0 0 0 0.05501 -0.19987 0.0046 0.40569 0 -0.62047 0 -2.4119 5.6255 1.68931 4.22176
TYR_281 -8.65654 1.1408 3.07236 -0.646 0.0736 0.39103 2.10404 -2.32445 -0 -0 -1.22939 -0.15815 0 0 0 0 0 0.09626 0.18604 0.00448 0 2.42461 -0.05094 6e-05 1.2797 0.17002 0.67141 -1.45108
ASN_282 -6.03976 0.6833 6.37039 -0.18606 0.03829 0.3032 2.64263 -3.14886 -0.00412 -0.01286 -2.74878 -0.36681 0 0 -0.3879 -0.11192 0 0.23866 -0.04249 0.06473 0 1.89274 -0.0829 0 -0.93687 0.13048 0.62867 -1.07624
HIS_283 -4.59513 0.43909 5.00811 -0.45931 0.01399 0.50605 2.72918 -2.37172 -0.01541 -0.08053 -1.76782 -0.29481 0 0 0 0 0 0.10891 -0.05067 0.0256 0 2.36558 0.09278 0 -0.45461 -0.10008 0.38778 1.487
VAL_284 -3.69081 0.26915 1.89233 -0.37569 0.29894 0.0935 1.07368 -1.44077 -0.0025 -0.00718 0.08056 -0.27308 0 0 0 0 0 0.06241 -0.12084 1e-05 0.68211 0 0.38887 0 1.9342 -0.06994 0.3032 1.09816
SER_285 -2.94713 0.42746 2.35987 -0.03088 0.00099 0.0518 0.67245 -1.26346 -0 -0 0.28446 -1.04542 0 0 0 0 0 0.01241 -0.00296 0.01429 0.23172 0 -0.32637 0.60104 -0.77834 -0.47459 0.20683 -2.00585
LYS_286 -5.30631 0.47332 3.98902 -0.50698 0.15726 0.33055 2.08525 -2.00747 -0 -0 -0.91174 -0.05225 0 0 0 0 0 0.00261 0.1945 0.01061 1.70141 0 -0.24693 0 -1.5107 -0.27217 0.14311 -1.72691
TYR_287 -11.6787 1.53813 4.57133 -0.89534 0.07207 0.23931 3.90002 -3.70332 -0.02369 -0.23211 -1.05105 -0.49726 0 0 0 -1.36789 0 0.01362 -0.04503 0.011 0 2.04228 -0.23089 0.03243 1.2797 0.50212 0.35896 -5.16424
CYS_288 -5.40232 0.37698 3.10445 -0.16922 0.21454 0.08248 1.3848 -1.8914 -0.02204 -0.14345 -0.55184 -1.93404 0 0 0 0 0 0.074 0.01008 0.01565 2.88914 0 -0.10254 0 3.6196 0.97888 0.4871 3.02083
ALA_289 -6.16569 0.87737 2.95219 -0.02225 0 0 2.33308 -2.5089 -0.01764 -0.10392 -2.03528 -0.38411 0 0 0 0 0 0.03045 0.19905 0 0 0 -0.42737 0 1.8394 0.32737 0.42171 -2.68454
SER_290 -5.71296 0.84049 5.38128 -0.03549 0 0.08126 2.49853 -2.61324 -0.01293 -0.15162 -1.66141 -0.0594 0 0 0 -0.66796 0 0.01657 0.01159 0.02703 0.50587 0 -0.2672 0.68312 -0.77834 -0.22395 0.43413 -1.70462
LEU_291 -7.11172 0.747 3.82439 -0.5133 0.20975 0.16463 2.63045 -2.49916 -0.00827 -0.04981 -3.07508 0.04184 0 0 -1.00749 0 0 0.04355 -0.04661 0.08777 0.504 0 0.22179 0 0.18072 0.01274 0.79347 -4.84936
GLY_292 -4.73775 0.35129 3.70741 -4e-05 0 0 2.23372 -2.25645 -0.01923 -0.1713 -2.21895 -0.40903 0 0 0 0 0 0.01167 -0.20075 0 0 0 0.35847 0 0.83697 0.22998 0.74485 -1.53913
HIS_293 -7.81269 0.79118 5.48954 -0.72321 0.00817 0.83174 1.20745 -2.94901 -0.02055 -0.22976 -0.30735 -2.11454 0 0 0 0 0 0.02128 0.03061 0.14435 0 1.57782 -0.07788 0 -0.45461 0.12826 0.33257 -4.12663
LYS_294 -7.36342 0.91678 6.95066 -0.58407 0.36321 0.41507 3.29861 -3.12806 -0.02895 -0.16078 -4.28525 -0.0184 0 0 -0.3879 0 0 0.02508 0.18378 0.06743 1.87384 0 -0.09624 0 -1.5107 -0.37091 0.55125 -3.28896
ALA_295 -4.78954 0.51454 1.9031 -0.0231 0 0 1.32566 -1.85837 -0.03229 -0.25301 -0.443 -0.19845 0 0 0 0 0 0.01706 0.00353 0 0 0 -0.14603 0 1.8394 -0.68535 0.57855 -2.24731
ASN_296 -4.94024 0.35835 5.02398 -0.15972 0.02521 0.21891 2.60678 -2.6194 -0.00677 -0.03651 -3.04294 -0.27721 0 0 0 -0.75628 0 0.05255 0.13676 0.07253 0 1.75495 0.01552 0 -0.93687 -0.38776 0.34819 -2.54995
HIS_D_297 -4.85641 0.4456 3.79208 -0.39083 0.01262 0.43354 0.97355 -1.99081 -0.00677 -0.03651 -1.49093 -0.08766 0 0 -0.48204 0 0 0.10812 -0.00785 0.01929 0 2.049 -0.08057 0 -0.45461 0.04624 0.29779 -1.70719
SER_298 -3.30332 0.37385 3.20233 -0.02193 0 0.03624 1.59405 -1.48258 -0.0221 -0.14851 -0.71324 -1.25111 0 0 -0.80137 0 0 0.10135 0.04687 0.21597 1.74451 0 -0.53178 0.6078 -0.77834 0.08419 0.3218 -0.72535
PHE_299 -6.2421 0.70161 1.54141 -0.62342 0.04981 0.31174 0.80934 -1.4319 -0.02218 -0.17932 -0.5837 -0.00428 0 0 0 0 0 0.16399 0.15679 0.09587 0 2.01508 -0.13266 0 1.0402 -0.14834 0.52746 -1.95459
THR_300 -3.71547 0.42612 3.43904 -0.17529 0.05706 0.14791 1.46071 -1.67081 -0.02195 -0.19949 -1.40481 -2.21231 0 0 -1.51447 0 0 0.08034 0.05649 0.00788 0.90454 0 0.1419 2.39607 -1.0874 0.03198 1.1474 -1.70457
PRO_301 -5.74963 1.05659 2.38916 -0.21923 0.06467 0.16365 0.97737 -1.22583 -0.01985 -0.14338 -0.41705 -0.11171 0 0 0 0 0 0.06155 0.35584 0.01837 0.29853 0 -0.71347 0 -2.4119 0.13631 1.228 -4.262
ASN_302 -8.04748 0.24305 7.06065 -0.37854 0.17675 0.74847 4.36257 -3.49913 -0.02502 -0.1622 -3.48152 -1.41241 0 0 -1.72026 0 0 0.1756 -0.03908 0.06941 0 1.9578 -0.7153 0 -0.93687 0.08535 0.82234 -4.71581
CYS_303 -8.94583 1.70406 4.20318 -0.07337 0 0.04243 2.13732 -2.59349 -0.0296 -0.21947 -1.55719 -0.79975 0 0 0 0 0 0.08287 0.29881 0.01633 0.17528 0 -0.19355 0 3.6196 0.22503 1.0283 -0.87906
ILE_304 -7.72415 1.01317 3.05086 -0.63018 0.35365 0.12235 3.1831 -2.40374 -0 -0 -2.06257 0.03627 0 0 0 0 0 0.06222 0.00851 0.32396 1.47591 0 0.18948 0 0.73287 0.15916 1.09202 -1.01712
TYR_305 -9.04204 1.30046 1.73254 -0.54671 0.02861 0.23312 1.60012 -2.04478 -0.01528 -0.12156 -0.907 -0.15924 0 0 0 0 0 0.07954 -0.03467 0.04418 0 2.47977 -0.05801 0.04832 1.2797 -0.0567 0.79896 -3.36067
ASP_306 -6.56601 0.73557 8.04563 -0.11277 0.01491 0.34219 4.19162 -3.41059 -0 -0 -6.31628 -1.31396 0 0 -0.53417 -1.11073 0 0.09219 0.00541 0.05391 0 2.02184 0.16043 0 -2.3716 0.04585 0.5409 -5.48565
MET_307 -5.54475 0.36652 3.40035 -0.42815 0.06414 0.02743 1.42734 -1.82446 -0.03541 -0.23608 -1.94176 -0.09249 0 0 -0.53417 0 0 0.06513 -0.02743 0.08152 2.58492 0 -0.04147 0 0.60916 0.01899 0.45964 -1.60103
PHE_308 -11.1991 1.35709 4.53787 -0.69597 0.05188 0.01641 2.86445 -3.06362 -0 -0 -1.89931 -0.46482 0 0 0 0 0 0.01864 0.01837 0.58942 0 2.21597 -0.16989 0 1.0402 -0.12945 0.49136 -4.42055
VAL_309 -4.76248 0.20235 2.55213 -0.29301 0.19579 0.07199 1.70536 -1.68814 -0.00044 -0.0018 -2.60306 -0.45254 0 0 -0.97937 0 0 0.01991 0.01546 0.00044 0.133 0 -0.14137 0 1.9342 0.18085 0.38927 -3.52148
HIS_310 -11.0061 1.51139 8.03012 -0.55192 0.03901 0.42997 4.59144 -4.18704 -0.01246 -0.07782 -4.50878 -0.94653 0 0 -2.13904 -0.4456 0 0.01764 -0.02795 0.34382 0 2.3475 0.08696 0 -0.45461 0.6397 1.29033 -5.02995
PRO_311 -6.81543 1.44549 2.68747 -0.08836 0.00017 0.05403 1.08545 -1.20473 -0.02887 -0.17904 -0.02273 0.73002 0 0 0 0 0 0.02005 -0.10803 0.00297 0.5288 0 -0.25744 0 -2.4119 0.27925 1.4275 -2.85534
ARG_312 -11.2943 1.01307 8.84104 -0.68216 0.10156 0.41981 4.9832 -4.45932 -0 -0 -2.95146 0.65968 0 0 -2.22969 0 0 0.01087 0.20555 1.01021 2.14245 0 0.02673 0 -1.2888 0.24491 0.84486 -2.40183
PHE_313 -10.6556 1.02918 4.00344 -0.58174 0.06063 0.33005 1.68123 -2.80021 -0.02794 -0.24026 -1.38072 -0.08654 0 0 -1.08925 0 0 0.01641 -0.06053 0.40452 0 2.72001 -0.02335 0 1.0402 0.26745 0.90321 -4.48985
GLY_314 -3.89742 0.41328 4.23921 -0.00019 0 0 2.51791 -2.16 -0.01365 -0.09544 -2.14136 -0.27274 0 0 0 0 0 0.06343 -0.1756 0 0 0 -1.38726 0 0.83697 0.58677 1.07097 -0.41512
PRO_315 -4.78009 0.50448 2.48618 -0.19402 0.04289 0.14237 1.41471 -1.35907 -0 -0 -1.41731 -0.17023 0 0 -0.63576 0 0 0.02276 -0.01811 0.01398 0.3304 0 -0.13626 0 -2.4119 1.6226 0.95559 -3.58678
ILE_316 -10.1688 0.88876 4.03166 -0.54037 0.34508 0.13174 3.21183 -3.12429 -0.00119 -0.01762 -2.60333 -0.13106 0 0 0 0 0 0.02027 0.11462 0.14519 0.49211 0 -0.16248 0 0.73287 0.78485 0.51498 -5.33519
LYS_317 -8.91277 0.60441 7.07478 -0.62931 0.27495 0.27286 3.12508 -3.16354 -0.00015 -0.0004 -3.13562 0.47634 0 0 0 0 0 0.01621 -0.02257 0.02374 3.73426 0 -0.06248 0 -1.5107 0.0424 0.57856 -1.21395
CYS_318 -8.05785 0.8708 4.75188 -0.08376 0.00596 0.07061 2.92764 -2.51051 -0.00106 -0.00283 -2.6369 -0.44253 0 0 0 0 0 0.01327 -0.01403 0.01506 0.31683 0 -0.27641 0 3.6196 -0.00699 0.46148 -0.97974
ILE_319 -9.01035 1.26817 3.184 -0.50301 0.54949 0.11033 3.27596 -2.65529 -0 -0 -3.4857 0.04474 0 0 0 0 0 0.01636 -0.04379 0.07594 0.38994 0 -0.7215 0 0.73287 -0.33225 0.51774 -6.58637
ARG_320 -10.0688 1.15116 8.57429 -0.86737 0.15288 0.52772 4.65012 -4.11829 -0.01761 -0.1305 -5.66435 0.39755 0 0 -1.09204 -0.72479 0 0.04245 0.01067 0.0712 2.70355 0 0.03135 0 -1.2888 -0.29917 0.96806 -4.99071
THR_321 -8.37859 0.65627 6.68172 -0.12349 0.067 0.0899 4.53719 -3.44908 -0.00106 -0.00818 -4.70434 -0.11635 0 0 -1.52716 0 0 0.04595 0.05574 0.00037 0.32531 0 0.24732 2.29081 -1.0874 -0.13194 0.88928 -3.64074
LEU_322 -8.70968 0.69315 2.42719 -0.4627 0.14183 0.11076 1.41177 -2.25024 -0 -0 -0.36931 0.12355 0 0 0 0 0 0.106 -0.05238 0.23126 0.35458 0 -0.28417 0 0.18072 -0.04529 0.58766 -5.80528
ARG_323 -7.17292 0.46322 6.71671 -0.78704 0.14023 0.52086 2.97432 -3.02388 -0 -0 -2.87995 0.27813 0 0 -0.31823 -0.9842 0 0.02584 0.00696 0.36616 2.09251 0 -0.04545 0 -1.2888 0.13405 0.95632 -1.82516
ALA_324 -3.56161 0.26509 2.3419 -0.0238 0 0 1.23298 -1.4416 -0 -0 -1.37587 -0.21696 0 0 -0.31823 0 0 0.01174 -0.0447 0 0 0 -0.10844 0 1.8394 -0.39763 0.80492 -0.99282
VAL_325 -7.04766 0.50405 3.41267 -0.25525 0.11828 0.05129 3.21597 -2.63859 -0 -0 -2.84816 -0.29643 0 0 0 0 0 0.01038 -0.0737 0.00143 0.30549 0 -0.77848 0 1.9342 -0.68647 0.2995 -4.77145
GLU_326 -4.2897 0.18975 4.62471 -0.37446 0.08996 0.69171 2.40179 -2.23836 -0.03121 -0.14369 -2.72614 -0.6409 0 0 -0.75953 0 0 0.01425 -0.00527 0.00755 0 3.12731 0.01803 0 -2.7348 -0.27678 0.34531 -2.71045
ALA_327 -4.05348 0.40265 2.72834 -0.02323 0 0 0.61105 -1.92067 -0.0188 -0.07416 -0.19838 -0.21522 0 0 0 0 0 0.00563 -0.00197 0 0 0 -0.12384 0 1.8394 -0.53606 0.45571 -1.12304
ASP_328 -3.50447 0.30573 3.93966 -0.11885 0.02656 0.38056 1.83372 -1.913 -0 -0 -3.30526 -0.601 0 0 0 -0.70183 0 0.01796 0.10323 0.00466 0 2.11498 -0.0405 0 -2.3716 -0.34819 0.44369 -3.73394
GLU_329 -6.30842 0.41363 8.11186 -0.25678 0.03618 0.28427 4.35976 -3.51969 -0.01241 -0.06952 -5.81872 -0.18762 0 0 -0.75953 -0.9842 0 0.02355 -0.00104 0.02724 0 3.0403 0.02965 0 -2.7348 0.04595 0.36088 -3.91948
GLU_330 -6.12409 0.45457 6.5893 -0.1993 0.03055 0.25168 2.99527 -2.86652 -0.006 -0.02456 -5.28167 -0.30887 0 0 -2.43615 0 0 0.03784 0.04587 0.00314 0 4.12109 -0.01178 0 -2.7348 -0.34429 0.39176 -5.41695
LEU_331 -7.77142 0.42122 2.08708 -0.46545 0.20301 0.09623 2.01151 -1.98156 -0.00033 -0.00135 -2.59301 0.07771 0 0 0 0 0 0.02955 -0.01186 0.11191 1.08502 0 -0.36589 0 0.18072 -0.28416 0.38524 -6.78583
THR_332 -6.9641 0.87989 5.90145 -0.1158 0.04072 0.09383 3.32191 -3.05362 -0.01169 -0.15296 -3.82887 -0.29042 0 0 -1.71277 0 0 0.08387 0.06831 0.01871 1.58329 0 -0.21839 2.27406 -1.0874 0.03387 0.55204 -2.58406
VAL_333 -7.97657 0.84731 2.35096 -0.30567 0.20441 0.06084 2.02674 -2.50014 -0.01997 -0.13677 -2.03934 -0.13731 0 0 -0.48204 0 0 0.24294 0.49084 0.2342 0.13175 0 -0.41547 0 1.9342 -0.05249 0.82226 -4.71932
ALA_334 -4.00755 0.96874 1.10578 -0.02533 0 0 0.93821 -1.36482 -0 -0 -0.2953 -0.22156 0 0 0 0 0 0.67364 0.23315 0 0 0 -0.12746 0 1.8394 -0.56919 3.0679 2.21563
TYR_335 -7.91209 3.18601 0.15428 -1.44362 2.75226 1.21542 1.33354 -1.49362 -0 -0 -0.55469 -0.62629 0 0 0 0 0 1.7408 0.06942 0.97769 0 3.79957 -0.07647 0.03306 1.2797 -0.65784 6.5562 10.3333
GLY_336 -2.63401 0.19489 3.32666 -0.00164 0 0 1.55415 -1.66412 -0 -0 -0.20768 -0.3771 0 0 0 0 0 0.7177 0.03182 0 0 0 -1.53153 0 0.83697 0.18961 4.13987 4.5756
TYR_337 -2.31209 0.13274 2.76321 -0.67922 0.04982 0.36098 0.71873 -1.25664 -0.02765 -0.19595 -0.31317 -0.23023 0 0 0 0 0 0.10333 -0.04694 0.06035 0 2.48403 0.07685 0.01225 1.2797 0.23144 0.40302 3.61457
ASP_338 -3.9848 0.28151 5.02084 -0.12177 0.01074 0.3761 2.0434 -2.2393 -0.03627 -0.29889 -4.10402 -0.35201 0 0 -0.82067 -0.74302 0 0.10574 -0.02136 0.00598 0 2.19597 -0.24885 0 -2.3716 -0.33927 0.43138 -5.2102
HIS_D_339 -5.66638 0.2303 4.96104 -0.66488 0.02039 0.55314 1.92785 -2.41448 -0.01896 -0.14695 -1.78768 -0.61729 0 0 0 0 0 0.26285 0.00906 0.08543 0 1.89864 -0.53458 0 -0.45461 0.25747 0.37288 -1.72675
SER_340 -2.74832 0.35284 2.98676 -0.0318 0.00418 0.05395 0.5736 -1.28029 -0.01114 -0.13356 0.28143 -0.86219 0 0 0 0 0 0.89381 -0.06353 0.01333 0.47136 0 0.48727 0.61044 -0.77834 0.96367 1.40578 3.18924
PRO_341 -5.23549 1.35853 2.97389 -0.12579 0.00055 0.09007 0.9893 -1.301 -0.02062 -0.07002 0.52652 0.25727 0 0 0 0 0 1.46609 0.5373 0.00291 0.20872 0 -1.13228 0 -2.4119 0.26543 2.08146 0.46094
PRO_342 -3.54387 0.93551 3.00752 -0.06887 0 0.04607 2.21029 -1.36047 -0 -0 -1.93766 0.66424 0 0 0 0 0 2.70022 1.3502 0.09551 0.03151 0 -0.11656 0 -2.4119 0.71029 1.85586 4.16789
GLY_343 -2.16124 1.20738 1.45463 -7e-05 0 0 0.31115 -0.806 -0 -0 0.50979 -0.46861 0 0 0 0 0 2.74125 15.455 0 0 0 -0.99645 0 0.83697 2.73663 11.151 31.9714
LYS_344 -5.09153 1.4589 4.26172 -0.84266 0.48426 0.57131 1.58362 -1.67827 -0.01687 -0.05726 -1.25432 0.36053 0 0 0 0 0 2.49717 0.05179 0.73425 3.05666 0 0.4088 0 -1.5107 5.37272 13.1829 23.573
SER_345 -3.47146 0.66168 3.71182 -0.02993 0.00401 0.05399 1.95821 -1.67049 -0.00375 -0.01276 -1.25564 -0.6646 0 0 0 0 0 0.25125 0.00646 0.04662 0.05452 0 -0.17124 0.60096 -0.77834 4.27385 3.41737 6.98254
GLY_346 -2.55566 0.75453 3.15588 -0.00023 0 0 1.85083 -1.53347 -0 -0 -1.58188 -0.23836 0 0 0 0 0 0.02366 0.58782 0 0 0 0.66391 0 0.83697 1.10256 1.21526 4.28181
PRO_347 -4.26524 0.74639 3.59623 -0.06944 0 0.04317 1.42784 -1.47681 -0 -0 -0.63229 0.59507 0 0 0 0 0 0.00705 -0.16156 0.03756 0.16092 0 -0.85215 0 -2.4119 0.81107 1.43528 -1.00883
GLU_348 -3.54688 0.12444 4.0548 -0.45262 0.21451 1.41956 1.62028 -1.79586 -0.04168 -0.30211 -1.34077 -3.01851 0 0 0 0 0 0.01253 -0.05114 0.00171 0 3.99735 -0.3303 0 -2.7348 0.05408 0.61373 -1.50167
ALA_349 -4.62652 1.06488 4.19258 -0.0186 0 0 2.61799 -2.41846 -0.02599 -0.15166 -2.51235 -0.29853 0 0 0 0 0 0.01275 0.13231 0 0 0 0.30129 0 1.8394 0.91946 1.61637 2.64492
PRO_350 -6.90402 1.59745 5.0495 -0.0895 0.00013 0.05566 2.19298 -2.21506 -0.00227 -0.00869 -2.07957 0.76226 0 0 0 0 0 0.02612 0.10597 0.0058 0.45508 0 0.06177 0 -2.4119 1.04136 2.41993 0.06298
GLU_351 -6.45406 0.64757 6.70708 -0.19804 0.02253 0.26858 2.4725 -3.10944 -0.01569 -0.15045 -2.14212 -0.5761 0 0 0 0 0 0.01374 0.10422 0.05875 0 3.17862 -0.04218 0 -2.7348 -0.20269 1.04956 -1.10241
TRP_352 -5.82666 0.22993 5.27398 -1.39979 0.07195 0.66429 2.23801 -2.60502 -0.00454 -0.05332 -1.84964 -0.25444 0 0 0 0 0 0.01007 0.06675 0.28066 0 2.01232 -0.37218 0 1.6906 0.12159 0.30626 0.60083
TYR_353 -6.3634 0.39891 4.74957 -0.6238 0.06589 0.31287 2.31834 -2.69472 -0.00695 -0.0365 -2.05523 -0.2187 0 0 0 0 0 0.01266 -0.03062 0.01385 0 2.53893 0.04097 0.00047 1.2797 0.09795 0.28405 0.08426
GLN_354 -8.838 1.04976 7.16102 -0.47275 0.04217 0.42833 3.2237 -3.23797 -0 -0 -3.52485 -0.4098 0 0 0 0 0 0.0174 -0.03987 0.53425 0 4.01462 -0.04735 0 -0.18838 -0.11284 0.5849 0.18435
VAL_355 -5.88322 0.56112 4.89196 -0.31827 0.24619 0.07342 2.9197 -2.93521 -0.02409 -0.15451 -2.44819 -0.18369 0 0 0 0 0 0.01265 -0.03674 0.00089 0.07745 0 -0.35502 0 1.9342 -0.12485 0.76645 -0.97975
GLU_356 -4.74828 0.13333 4.77281 -0.43115 0.04844 0.83748 1.86293 -2.28521 -0.00454 -0.05332 -1.41071 -0.45394 0 0 0 0 0 0.01711 -0.04755 0.00338 0 3.40796 -0.26167 0 -2.7348 -0.28197 0.48971 -1.14001
LEU_357 -5.86007 0.33555 4.88466 -0.47131 0.19874 0.10334 2.42185 -2.45755 -0 -0 -2.33405 0.22129 0 0 0 0 0 0.07789 -0.02316 0.10609 0.56988 0 -0.18331 0 0.18072 -0.21871 0.31494 -2.13319
LYS_358 -9.13146 1.1463 9.37683 -0.39269 0.06894 0.20558 4.32785 -4.0434 -0.03806 -0.29116 -6.25323 0.27719 0 0 0 -0.36399 0 0.02791 0.11951 0.76043 2.51556 0 -0.10349 0 -1.5107 -0.11592 0.8355 -2.58251
ALA_359 -4.79846 0.30319 4.54099 -0.02167 0 0 2.87189 -2.77517 -0.00684 -0.10614 -2.83298 -0.36825 0 0 0 0 0 0.00334 0.18929 0 0 0 -0.25838 0 1.8394 -0.39181 0.80522 -1.0064
PHE_360 -5.48194 0.45353 5.35171 -0.91335 0.04859 0.29001 2.52262 -2.71117 -0.00402 -0.0206 -1.87359 -0.0362 0 0 0 0 0 0.00185 -0.00294 0.02848 0 1.76767 -0.4297 0 1.0402 -0.21437 0.18103 -0.00221
GLN_361 -6.72053 0.5361 6.81537 -0.27982 0.07628 0.23131 3.16599 -3.31972 -0.03111 -0.25467 -2.39141 -0.51542 0 0 0 0 0 0.00094 -0.02893 0.13135 0 2.7415 -0.12506 0 -0.18838 -0.11679 0.17896 -0.09404
ALA_362 -6.92276 0.74595 5.15416 -0.02162 0 0 3.4815 -3.33256 -0.01105 -0.09041 -2.84037 -0.36877 0 0 0 0 0 0.00218 0.03725 0 0 0 -0.30878 0 1.8394 -0.41283 0.23921 -2.80951
THR_363 -3.53072 0.26027 4.8887 -0.2009 0.09651 0.07237 2.14018 -2.21459 -0 -0 -1.74458 -0.10665 0 0 0 0 0 0.00637 0.08774 0.00753 0.08665 0 -0.0057 2.29669 -1.0874 -0.24532 0.30525 1.11241
GLN_364 -4.32133 0.29616 3.94437 -0.25992 0.03054 0.18761 1.58005 -2.02269 -0 -0 -0.66703 -0.38267 0 0 0 0 0 0.00618 -0.05448 0.00178 0 2.78485 -0.22348 0 -0.18838 -0.14845 0.37647 0.93958
GLN_365 -5.14287 0.53508 5.1246 -0.2819 0.04542 0.2336 2.34253 -2.38511 -0.01105 -0.09041 -3.05023 -0.50961 0 0 0 -0.81696 0 0.00729 -0.06194 0.3604 0 2.97832 -0.1755 0 -0.18838 -0.33412 0.47477 -0.9461
LYS:CtermProteinFull_366 -2.32376 0.19166 3.53275 -0.50662 0.06382 0.45556 1.53785 -1.43558 -0 -0 -1.23816 -0.39122 0 0 -0.96817 0 0 0.04882 0 0.01019 1.61787 0 0 0 -1.5107 -0.15891 0.56526 -0.50934
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 46.4668 0 0 0 0 0 0 0 0 0 46.4668
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

